file int64 | a float64 | siga float64 | b float64 | sigb float64 | c float64 | sigc float64 | alpha float64 | sigalpha float64 | beta float64 | sigbeta float64 | gamma float64 | siggamma float64 | vol float64 | sigvol float64 | celltemp float64 | sigcelltemp float64 | diffrtemp float64 | sigdiffrtemp float64 | cellpressure float64 | sigcellpressure float64 | diffrpressure float64 | sigdiffrpressure float64 | thermalhist string | pressurehist string | compoundsource string | nel string | sg string | sgHall string | sgNumber int64 | commonname string | chemname string | mineral string | formula string | calcformula string | cellformula string | Z int64 | Zprime float64 | acce_code string | authors string | title string | journal string | year int64 | volume int64 | issue string | firstpage string | lastpage string | doi string | method string | radiation string | wavelength float64 | radType string | radSymbol string | Rall float64 | Robs float64 | Rref float64 | wRall float64 | wRobs float64 | wRref float64 | RFsqd float64 | RI float64 | gofall float64 | gofobs float64 | gofgt float64 | gofref float64 | duplicateof int64 | optimal int64 | status string | flags string | text string | svnrevision int64 | date string | time string | onhold string | cif_text string |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
2,003,932 | 22.935 | 0.003 | 8.746 | 0.001 | 11.702 | 0.001 | 90 | null | 95.66 | 0.01 | 90 | null | 2,335.9 | 0.5 | 298 | null | null | null | null | null | null | null | see text | 5 | P 1 21/c 1 | -P 2ybc | 14 | - C18 H21 Ca N5 O13 - | - C18 H21 Ca N5 O13 - | - C72 H84 Ca4 N20 O52 - | 4 | 1 | NA1155 | Hundal (née Sood), G.; Martínez-Ripoll, M.; Hundal, M. S.; Poonia, N. S. | Bis(2,4-dinitrophenolato)(triethanolamine)calcium(II) | Acta Crystallographica, Section C: Crystal Structure Communications | 1,995 | 51 | 9 | 1788 | 1791 | 10.1107/S0108270195003714 | 0.71073 | MoKα | null | 0.063 | null | null | 0.057 | null | null | null | null | 1.178 | 1.178 | null | null | null | has coordinates | Hundal (née Sood), G.; Martínez-Ripoll, M.; Hundal, M. S.; Poonia, N. S.
Bis(2,4-dinitrophenolato)(triethanolamine)calcium(II)
Acta Crystallographica, Section C: Crystal Structure Communications
51(9)
(1995)
1788-1791 | 297,161 | 2025-01-07 | 7:07:21 | #------------------------------------------------------------------------------
#$Date: 2025-01-07 09:07:20 +0200 (Tue, 07 Jan 2025) $
#$Revision: 297161 $
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2,003,933 | 8.892 | 0.001 | 8.614 | 0.001 | 18.094 | 0.001 | 90 | null | 102.62 | 0.01 | 90 | null | 1,352.4 | 0.2 | 293 | null | null | null | null | null | null | null | see text | 4 | P 1 21/n 1 | -P 2yn | 14 | - C15 H15 O2 P - | - C15 H15 O2 P - | - C60 H60 O8 P4 - | 4 | 1 | NA1158 | Wieczorek, W. | (2-Methoxyphenyl)(phenyl)vinylphosphine Oxide | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1849 | 1851 | 10.1107/S0108270195002642 | 1.54184 | CuKα | null | 0.04 | null | null | 0.046 | null | null | null | null | 2.41 | 2.41 | null | null | null | has coordinates | Wieczorek, W.
(2-Methoxyphenyl)(phenyl)vinylphosphine Oxide
Acta Crystallographica Section C
51(9)
(1995)
1849-1851 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,003,934 | 4.233 | 0.001 | 4.233 | 0.001 | 31.039 | 0.009 | 90 | null | 90 | null | 90 | null | 556.2 | 0.2 | 293 | 2 | 293 | 2 | null | null | null | null | Palenzona & Manfrinetti (1995) | 2 | I 41/a m d | -I 4bd 2 | null | - Sc Sn2 - | - Sc Sn2 - | - Sc8 Sn16 - | 8 | null | NA1161 | Pani, M.; Manfrinetti, P.; Fornasini, M. L. | Two New Scandium Phases: ScSn~2~ and Sc~6~Pb~5~ | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1725 | 1728 | 10.1107/S0108270195003301 | 0.7107 | MoKα | 0.078 | 0.065 | null | 0.125 | 0.124 | null | null | null | 4.57 | 5.6 | 5.6 | null | null | null | has coordinates | Pani, M.; Manfrinetti, P.; Fornasini, M. L.
Two New Scandium Phases: ScSn~2~ and Sc~6~Pb~5~
Acta Crystallographica Section C
51(9)
(1995)
1725-1728 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
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4,322,336 | 15.1436 | 0.0006 | 10.7205 | 0.0005 | 19.866 | 0.001 | 90 | null | 104.579 | 0.006 | 90 | null | 3,121.3 | 0.3 | 213 | 2 | 213 | 2 | null | null | null | null | synthesized | 5 | C 1 2/c 1 | -C 2yc | 15 | Bis(trans-dichloro-bis(4-methylpyridine))-di-molybdenum (II), D2h-isomer, chloroform solvate | - C25 H29 Cl7 Mo2 N4 - | - C25 H29 Cl7 Mo2 N4 - | - C100 H116 Cl28 Mo8 N16 - | 4 | 0.5 | F. Albert Cotton; Evgeny V. Dikarev; Santiago Herrero; Barbara Modec | Mixed Chloride/Amine Complexes of Dimolybdenum(II,II). 4. Rotational Isomers of Mo2Cl4(R-py)4 (R-py = 4-Picoline, 3,5-Lutidine, and 4-tert-Butylpyridine) | Inorganic Chemistry | 1,999 | 38 | 4882 | 4887 | 10.1021/ic990728k | 0.71073 | MoKα | 0.0568 | 0.0482 | null | 0.1253 | 0.1155 | null | null | null | 1.085 | 1.085 | 1.085 | null | null | null | has coordinates,has disorder | F. Albert Cotton; Evgeny V. Dikarev; Santiago Herrero; Barbara Modec
Mixed Chloride/Amine Complexes of Dimolybdenum(II,II). 4. Rotational Isomers of Mo2Cl4(R-py)4 (R-py = 4-Picoline, 3,5-Lutidine, and 4-tert-Butylpyridine)
Inorganic Chemistry
38
(1999)
4882-4887 | 179,326 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,003,935 | 8.889 | 0.001 | 19.274 | 0.002 | 6.177 | 0.002 | 90 | null | 90 | null | 90 | null | 1,058.3 | 0.4 | 293 | 2 | 293 | 2 | null | null | null | null | Palenzona & Manfrinetti (1995) | 2 | I b a m | -I 2 2c | null | - Pb5 Sc6 - | - Pb5 Sc6 - | - Pb20 Sc24 - | 4 | 0.25 | NA1161 | Pani, M.; Manfrinetti, P.; Fornasini, M. L. | Two New Scandium Phases: ScSn~2~ and Sc~6~Pb~5~ | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1725 | 1728 | 10.1107/S0108270195003301 | 0.7107 | MoKα | 0.08 | 0.054 | null | 0.146 | 0.139 | null | null | null | 0.92 | 1.05 | 1.05 | null | null | null | has coordinates | Pani, M.; Manfrinetti, P.; Fornasini, M. L.
Two New Scandium Phases: ScSn~2~ and Sc~6~Pb~5~
Acta Crystallographica Section C
51(9)
(1995)
1725-1728 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
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2,003,936 | 10.002 | 0.002 | 14.274 | 0.003 | 21.976 | 0.004 | 90 | null | 90 | null | 90 | null | 3,137.5 | 1.1 | 293 | 2 | 293 | 2 | null | null | null | null | chemical synthesis | 5 | P 21 21 21 | P 2ac 2ab | 19 | (Z)-N-[(2R,3R)-2-(tert-Butoxycarbonylamino)-3-(tert- butyldiphenylsilyloxy)butylidene]benzylamine N-oxide | - C32 H42 N2 O4 Si - | - C32 H42 N2 O4 Si - | - C128 H168 N8 O16 Si4 - | 4 | 1 | NA1167 | Merino, P.; Merchan, F. L.; Tejero, T.; Lanaspa, A. | (<i>Z</i>)-<i>N</i>-[(2<i>R</i>,3<i>R</i>)-2-(<i>tert</i>-Butoxycarbonylamino)-3-(<i>tert</i>-butyldiphenylsiloxy)butylidene]benzylamine <i>N</i>-Oxide | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1949 | 1950 | 10.1107/S0108270195004343 | 0.71073 | MoKα | 0.1279 | 0.0568 | null | 0.1593 | 0.1148 | null | null | null | 1.078 | 1.132 | 1.132 | null | null | null | has coordinates | Merino, P.; Merchan, F. L.; Tejero, T.; Lanaspa, A.
(<i>Z</i>)-<i>N</i>-[(2<i>R</i>,3<i>R</i>)-2-(<i>tert</i>-Butoxycarbonylamino)-3-(<i>tert</i>-butyldiphenylsiloxy)butylidene]benzylamine <i>N</i>-Oxide
Acta Crystallographica Section C
51(9)
(1995)
1949-1950 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/39/2003936.cif $
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2,003,937 | 24.032 | 0.004 | 8.109 | 0.002 | 24.014 | 0.003 | 90 | null | 98.47 | 0.01 | 90 | null | 4,628.7 | 1.5 | 294 | 1 | null | null | null | null | null | null | synthesized by the authors, see text | 5 | C 1 2/c 1 | -C 2yc | 15 | 3a,9b-Dihydro-2,9b-dimethylthiazolo[5,4-c]quinolin-4(5H)-one cis-isomer | (3aS^*^,9bS^*^)-(±)-3a,9b-Dihydro-2,9b-dimethylthiazolo[5,4-c] quinolin-4(5H)-one | - C12 H12 N2 O S - | - C12 H12 N2 O S - | - C192 H192 N32 O16 S16 - | 16 | 2 | NA1185 | Dao, D. C.; Ferguson, G. | (3a<i>S</i>^*^,9b<i>S</i>^*^)-(±)-3a,9b-Dihydro-2,9b-dimethylthiazolo[5,4-<i>c</i>]quinolin-4(5<i>H</i>)-one | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1823 | 1825 | 10.1107/S0108270195007311 | 0.71069 | MolybdenumKα | 0.0617 | 0.0367 | null | 0.1134 | 0.1062 | null | null | null | 1.065 | 1.202 | 1.202 | null | null | null | has coordinates | Dao, D. C.; Ferguson, G.
(3a<i>S</i>^*^,9b<i>S</i>^*^)-(±)-3a,9b-Dihydro-2,9b-dimethylthiazolo[5,4-<i>c</i>]quinolin-4(5<i>H</i>)-one
Acta Crystallographica Section C
51(9)
(1995)
1823-1825 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/39/2003937.cif $
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2,003,938 | 12.193 | 0.009 | 12.821 | 0.002 | 6.685 | 0.001 | 90 | null | 90 | null | 90 | null | 1,045 | 0.8 | 298 | null | null | null | null | null | null | null | 4 | P n m a | -P 2ac 2n | 62 | - C8 H18 Cd N2 - | - C8 H18 Cd N2 - | - C32 H72 Cd4 N8 - | 4 | 0.5 | OH1068 | Wang, X.; Sun, H.; Sun, X.; You, X.; Huang, X. | Me~2~Cd(dabco) | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1754 | 1756 | 10.1107/S0108270194012291 | 0.71069 | MoKα | null | 0.03 | null | null | 0.039 | null | null | null | null | 1.23 | 1.23 | null | null | null | has coordinates | Wang, X.; Sun, H.; Sun, X.; You, X.; Huang, X.
Me~2~Cd(dabco)
Acta Crystallographica Section C
51(9)
(1995)
1754-1756 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
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2,003,939 | 27.571 | 0.004 | 5.062 | 0.001 | 17.284 | 0.003 | 90 | null | 127.63 | 0.01 | 90 | null | 1,910.4 | 0.6 | 291 | null | null | null | null | null | null | null | aqueous solution | 5 | C 1 2/c 1 | -C 2yc | 15 | - C10 H6 Ag N O4 - | - C10 H6 Ag N O4 - | - C80 H48 Ag8 N8 O32 - | 8 | 1 | PA1128 | Jaber, F.; Charbonnier, F.; Faure, R. | Silver(I) <i>N</i>-Phthaloylglycinate | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1765 | 1767 | 10.1107/S0108270195002447 | 0.7107 | MoKα | null | 0.017 | null | null | 0.019 | null | null | null | null | 1.48 | 1.48 | null | null | null | has coordinates | Jaber, F.; Charbonnier, F.; Faure, R.
Silver(I) <i>N</i>-Phthaloylglycinate
Acta Crystallographica Section C
51(9)
(1995)
1765-1767 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/39/2003939.cif $
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2,003,940 | 8.521 | 0.003 | 15.367 | 0.006 | 16.892 | 0.006 | 90 | null | 90 | null | 90 | null | 2,211.9 | 1.4 | 293 | null | 293 | null | null | null | null | null | synthèse chimique | 4 | P 21 21 21 | P 2ac 2ab | 19 | 1-mésityl-3a-méthyl-5-phényl-3,3a,4,11-tétrahydro-3H-[1,2,4] oxadiazolo [4,5-a] [1,5] benzodiazépine | - C26 H25 N3 O - | - C26 H25 N3 O - | - C104 H100 N12 O4 - | 4 | 1 | PA1141 | Chiaroni, A.; Riche, C.; Baouid, A.; Benharref, A.; Hasnaoui, A.; Lavergne, J.-P. | 1-Mésityl-3a-méthyl-5-phényl-3a,4-dihydro[1,2,4]oxadiazolo[4,5-<i>a</i>][1,5]benzodiazépine | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1898 | 1900 | 10.1107/S0108270194010358 | 0.7107 | MoKα | null | 0.056 | null | null | 0.063 | null | null | null | null | 1.02 | 1.02 | null | null | null | has coordinates | Chiaroni, A.; Riche, C.; Baouid, A.; Benharref, A.; Hasnaoui, A.; Lavergne, J.-P.
1-Mésityl-3a-méthyl-5-phényl-3a,4-dihydro[1,2,4]oxadiazolo[4,5-<i>a</i>][1,5]benzodiazépine
Acta Crystallographica Section C
51(9)
(1995)
1898-1900 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,003,941 | 8.112 | 0.002 | 10.142 | 0.002 | 10.033 | 0.002 | 90 | null | 74.49 | 0.03 | 90 | null | 795.4 | 0.3 | 293 | null | 293 | null | null | null | null | null | 4 | P 1 21 1 | P 2yb | 4 | N-(1-Phenylethyl)-3-aza-10-oxatricyclo[5.2.1.0exp1,5]dec-8-ene-4-oxo6-carboxylic methyl ester | - C18 H19 N O4 - | - C23 H19 - | - C46 H38 - | 2 | 1 | PA1167 | Pèpe, G.; Zylber, J.; Tubul, A.; Brun, P. | Methyl 4-Oxo-<i>N</i>-(1-phenylethyl)-10-oxa-3-azatricyclo[5.2.1.0^1,5^]dec-8-ene-6-carboxylate | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1915 | 1917 | 10.1107/S0108270195002460 | 1.5418 | CuKα | 0.0362 | 0.0362 | null | 0.0362 | 0.0362 | null | null | null | 0.52 | 0.52 | 0.52 | null | null | null | has coordinates | Pèpe, G.; Zylber, J.; Tubul, A.; Brun, P.
Methyl 4-Oxo-<i>N</i>-(1-phenylethyl)-10-oxa-3-azatricyclo[5.2.1.0^1,5^]dec-8-ene-6-carboxylate
Acta Crystallographica Section C
51(9)
(1995)
1915-1917 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/39/2003941.cif $
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2,003,942 | 19.95 | 0.009 | 7.048 | 0.003 | 7.65 | null | 81.26 | 0.03 | 86.34 | 0.03 | 88.78 | 0.04 | 1,060.9 | 0.7 | 300 | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C26 H13 N7 S - | - C26 H13 N7 S - | - C52 H26 N14 S2 - | 2 | 1 | PA1168 | Viossat, B.; Tomas, A.; Nguyen-Huy Dung; Mettey, Y.; Vierfond, J.-M. | 12-Imino-12<i>H</i>-benzimidazo[2,1-<i>b</i>][1,3]benzothiazine–7,7,8,8-Tétracyano-<i>p</i>-quinodiméthane, IBB–TCNQ | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1896 | 1898 | 10.1107/S0108270195002472 | 0.71069 | MoKα | null | 0.042 | null | null | 0.044 | null | null | null | null | 0.82 | 0.82 | null | null | null | has coordinates | Viossat, B.; Tomas, A.; Nguyen-Huy Dung; Mettey, Y.; Vierfond, J.-M.
12-Imino-12<i>H</i>-benzimidazo[2,1-<i>b</i>][1,3]benzothiazine–7,7,8,8-Tétracyano-<i>p</i>-quinodiméthane, IBB–TCNQ
Acta Crystallographica Section C
51(9)
(1995)
1896-1898 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,003,943 | 11.576 | 0.002 | 10.6933 | 0.0007 | 11.582 | 0.002 | 90 | null | 101.448 | 0.009 | 90 | null | 1,405.2 | 0.4 | 293 | 2 | 293 | 2 | null | null | null | null | Laboratory of Medicinal Chemistry, Liège | 4 | P 1 21/a 1 | -P 2yab | 14 | 2-Cyanoimino-5,5-diphenyl-4-imidazolinone Monohydrate | - C16 H14 N4 O2 - | - C16 H14 N4 O2 - | - C64 H56 N16 O8 - | 4 | 1 | PA1170 | Dupont, L.; Masereel, B.; Lambert, D.; Scriba, G. | 2-Cyanoimino-5,5-diphenyl-4-imidazolinone Monohydrate | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1901 | 1903 | 10.1107/S0108270195001661 | 1.5418 | CuKα | 0.0467 | 0.0347 | null | 0.1063 | 0.1025 | null | null | null | 1.073 | 1.192 | 1.192 | null | null | null | has coordinates,has Fobs | Dupont, L.; Masereel, B.; Lambert, D.; Scriba, G.
2-Cyanoimino-5,5-diphenyl-4-imidazolinone Monohydrate
Acta Crystallographica Section C
51(9)
(1995)
1901-1903 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,003,944 | 9.636 | 0.002 | 19.634 | 0.003 | 8.215 | 0.002 | 90 | null | 107.45 | 0.02 | 90 | null | 1,482.7 | 0.6 | 295 | null | null | null | null | null | null | null | slow evaporation of water solution | 5 | P 1 21/n 1 | -P 2yn | 14 | - C14 H16 N2 O5 S - | - C14 H16 N2 O5 S - | - C56 H64 N8 O20 S4 - | 4 | 1 | PA1174 | Ehlinger, N.; Perrin, M. | 4-(4-Hydroxy-3,5-dimethylphenylazo)benzenesulfonic Acid | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1846 | 1849 | 10.1107/S0108270195002496 | 1.54056 | CuKα | null | 0.0486 | null | null | 0.1098 | null | null | null | null | 0.886 | 0.886 | null | null | null | has coordinates | Ehlinger, N.; Perrin, M.
4-(4-Hydroxy-3,5-dimethylphenylazo)benzenesulfonic Acid
Acta Crystallographica Section C
51(9)
(1995)
1846-1849 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,003,945 | 14.586 | 0.002 | 8.583 | 0.001 | 12.186 | 0.002 | 90 | null | 101.83 | 0.02 | 90 | null | 1,493.2 | 0.4 | 295 | null | null | null | null | null | null | null | slow evaporation of water solution | 5 | P 1 21/n 1 | -P 2yn | 14 | - C14 H16 N2 O5 S - | - C14 H16 N2 O5 S - | - C56 H64 N8 O20 S4 - | 4 | 1 | PA1174 | Ehlinger, N.; Perrin, M. | 4-(4-Hydroxy-3,5-dimethylphenylazo)benzenesulfonic Acid | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1846 | 1849 | 10.1107/S0108270195002496 | 1.54056 | CuKα | null | 0.0393 | null | null | 0.1077 | null | null | null | null | 0.994 | 0.994 | null | null | null | has coordinates | Ehlinger, N.; Perrin, M.
4-(4-Hydroxy-3,5-dimethylphenylazo)benzenesulfonic Acid
Acta Crystallographica Section C
51(9)
(1995)
1846-1849 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,003,946 | 9.5563 | 0.0003 | 13.8791 | 0.0008 | 10.929 | 0.0008 | 90 | null | 111.648 | 0.002 | 90 | null | 1,347.3 | 0.13 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | 3-Benzamido-4H-pyrido[4,3-e]-1,2,4-thiadiazine 1,1-Dioxide | - C13 H10 N4 O3 S - | - C13 H10 N4 O3 S - | - C52 H40 N16 O12 S4 - | 4 | 1 | PA1176 | Dupont, L.; De Tullio, P.; Pirotte, B.; Masereel, B.; Delarge, J. | 3-Benzamido-4<i>H</i>-pyrido[4,3-<i>e</i>]-1,2,4-thiadiazine 1,1-Dioxide | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1903 | 1905 | 10.1107/S0108270195002459 | 1.5418 | CuKα | 0.0391 | 0.0318 | null | 0.0874 | 0.085 | null | null | null | 1.039 | 1.109 | 1.109 | null | null | null | has coordinates | Dupont, L.; De Tullio, P.; Pirotte, B.; Masereel, B.; Delarge, J.
3-Benzamido-4<i>H</i>-pyrido[4,3-<i>e</i>]-1,2,4-thiadiazine 1,1-Dioxide
Acta Crystallographica Section C
51(9)
(1995)
1903-1905 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,947 | 7.484 | 0.001 | 10.735 | 0.001 | 7.1191 | 0.0009 | 98.37 | 0.01 | 109.59 | 0.01 | 105.98 | 0.01 | 499.84 | 0.12 | 293 | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C9 H8 N2 O6 - | - C9 H8 N2 O6 - | - C18 H16 N4 O12 - | 2 | 1 | PT1001 | Jedrzejas, M. J.; Luo, M.; Singh, S.; Brouillette, W. J.; Air, G. M. | 4-(Acetylamino)-3-hydroxy-5-nitrobenzoic Acid | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1910 | 1912 | 10.1107/S0108270195003258 | 1.5418 | CuKα | null | 0.0517 | null | null | 0.0647 | null | null | null | null | 2.43 | 2.43 | null | null | null | has coordinates | Jedrzejas, M. J.; Luo, M.; Singh, S.; Brouillette, W. J.; Air, G. M.
4-(Acetylamino)-3-hydroxy-5-nitrobenzoic Acid
Acta Crystallographica Section C
51(9)
(1995)
1910-1912 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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4,322,335 | 21.085 | 0.003 | 19.003 | 0.004 | 11.577 | 0.001 | 90 | null | 101.432 | 0.009 | 90 | null | 4,546.6 | 1.2 | 213 | 2 | 213 | 2 | null | null | null | null | synthesized | 5 | C 1 2/c 1 | -C 2yc | 15 | Bis(trans-dichloro-bis(4-tert-butylpyridine))-di-molybdenum (II), D2-isomer, benzene solvate | - C42 H58 Cl4 Mo2 N4 - | - C42 H58 Cl4 Mo2 N4 - | - C168 H232 Cl16 Mo8 N16 - | 4 | 0.5 | F. Albert Cotton; Evgeny V. Dikarev; Santiago Herrero; Barbara Modec | Mixed Chloride/Amine Complexes of Dimolybdenum(II,II). 4. Rotational Isomers of Mo2Cl4(R-py)4 (R-py = 4-Picoline, 3,5-Lutidine, and 4-tert-Butylpyridine) | Inorganic Chemistry | 1,999 | 38 | 4882 | 4887 | 10.1021/ic990728k | 0.71073 | MoKα | 0.0442 | 0.0376 | null | 0.0899 | 0.0843 | null | null | null | 1.106 | 1.108 | 1.108 | null | null | null | has coordinates,has disorder | F. Albert Cotton; Evgeny V. Dikarev; Santiago Herrero; Barbara Modec
Mixed Chloride/Amine Complexes of Dimolybdenum(II,II). 4. Rotational Isomers of Mo2Cl4(R-py)4 (R-py = 4-Picoline, 3,5-Lutidine, and 4-tert-Butylpyridine)
Inorganic Chemistry
38
(1999)
4882-4887 | 301,838 | 2025-08-20 | 22:17:37 | #------------------------------------------------------------------------------
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2,003,948 | 7.532 | 0.001 | 3.992 | 0.001 | 9.728 | 0.001 | 90 | null | 90 | null | 90 | null | 292.5 | 0.09 | 293 | 2 | null | null | null | null | null | null | see text | 4 | P m n 21 | P 2ac -2 | 31 | - B2 Cs Nb O6 - | - B2 Cs Nb O6 - | - B4 Cs2 Nb2 O12 - | 2 | 0.5 | SH1104 | Becker, P.; Bohatý, L.; Fröhlich, R. | CsNbOB~2~O~5~: the Basic Structure Type of the Borates <i>AM</i>OB~2~O~5~ (<i>A</i> = K, Rb, Cs, Tl; <i>M</i> = Nb, Ta) | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1721 | 1723 | 10.1107/S0108270195002617 | 0.71073 | MoKα | null | 0.0241 | null | null | 0.0661 | null | null | null | null | 1.023 | 1.023 | null | null | null | has coordinates | Becker, P.; Bohatý, L.; Fröhlich, R.
CsNbOB~2~O~5~: the Basic Structure Type of the Borates <i>AM</i>OB~2~O~5~ (<i>A</i> = K, Rb, Cs, Tl; <i>M</i> = Nb, Ta)
Acta Crystallographica Section C
51(9)
(1995)
1721-1723 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,003,949 | 9.161 | 0.001 | 9.161 | 0.001 | 10.678 | 0.002 | 90 | null | 90 | null | 90 | null | 896.1 | 0.2 | 293 | 2 | null | null | null | null | null | null | 5 | P 41 21 2 | P 4abw 2nw | 92 | - K2 Ni O10 P2 W - | - K2 Ni O10 P2 W - | - K8 Ni4 O40 P8 W4 - | 4 | 0.5 | SH1105 | Peuchert, U.; Bohatý, L.; Fröhlich, R. | K~2~NiWO~2~(PO~4~)~2~: a New Structure Type Related to KTiOPO~4~ (KTP) | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1719 | 1721 | 10.1107/S0108270195004185 | 0.71073 | MoKα | 0.0143 | 0.0173 | null | 0.0325 | 0.033 | null | null | null | null | 1.117 | 1.117 | null | null | null | has coordinates | Peuchert, U.; Bohatý, L.; Fröhlich, R.
K~2~NiWO~2~(PO~4~)~2~: a New Structure Type Related to KTiOPO~4~ (KTP)
Acta Crystallographica Section C
51(9)
(1995)
1719-1721 | 176,432 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
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2,003,950 | 13.199 | 0.003 | 6.108 | 0.001 | 20.971 | 0.004 | 90 | null | 92.53 | 0.02 | 90 | null | 1,689 | 0.6 | 158 | null | 158 | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | Pentacylo[6.4.0^1,5^.0^1,8^.0^7,11^.0^10,12^]dodecan-6-yl 3,5-dintrobenzoate | - C19 H18 N2 O6 - | - C19 H18 N2 O6 - | - C76 H72 N8 O24 - | 4 | 1 | SZ1009 | Lautens, M.; Lough, A. J.; Tam, W. | An Unusual <i>trans</i>-Fused Cyclopentane Ring System at 158 K | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1944 | 1946 | 10.1107/S0108270195003490 | 0.71073 | MoKα | 0.0758 | 0.0503 | null | 0.1391 | 0.1303 | null | null | null | 1.043 | 1.191 | 1.191 | null | null | null | has coordinates,has Fobs | Lautens, M.; Lough, A. J.; Tam, W.
An Unusual <i>trans</i>-Fused Cyclopentane Ring System at 158 K
Acta Crystallographica Section C
51(9)
(1995)
1944-1946 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,951 | 15.885 | 0.002 | 5.6895 | 0.0004 | 14.889 | 0.002 | 90 | null | 93.359 | 0.009 | 90 | null | 1,343.3 | 0.3 | 299 | null | null | null | null | null | null | null | 4 | C 1 2 1 | C 2y | 5 | - C24 H28 O11 S2 - | - C24 H28 O11 S2 - | - C48 H56 O22 S4 - | 2 | 0.5 | SZ1011 | Shalaby, M. A.; Fronczek, F. R.; Voll, R. J.; Younathan, E. S. | 3,4-Di-<i>O</i>-acetyl-2,5-anhydro-1,6-di-<i>O</i>-(<i>p</i>-tolylsulfonyl)-<small>D</small>-mannitol | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1921 | 1923 | 10.1107/S0108270195003519 | 1.54184 | CuKα | null | 0.03 | null | null | 0.041 | null | null | null | null | 2.295 | 2.295 | null | null | null | has coordinates | Shalaby, M. A.; Fronczek, F. R.; Voll, R. J.; Younathan, E. S.
3,4-Di-<i>O</i>-acetyl-2,5-anhydro-1,6-di-<i>O</i>-(<i>p</i>-tolylsulfonyl)-<small>D</small>-mannitol
Acta Crystallographica Section C
51(9)
(1995)
1921-1923 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,003,952 | 14.14 | 0.006 | 9.586 | 0.003 | 16.118 | 0.007 | 90 | null | 94.48 | 0.02 | 90 | null | 2,178.1 | 1.5 | 298 | null | 298 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | dicyclohexylammonium hydrogen 2-sulfobenzoate dihydrate | - C19 H33 N O7 S - | - C19 H33 N O7 S - | - C76 H132 N4 O28 S4 - | 4 | 1 | TA1017 | Ng, S. W. | Dicyclohexylammonium 2-Carboxybenzenesulfonate Dihydrate | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1853 | 1855 | 10.1107/S0108270195003118 | 0.71073 | MoKα | 0.1205 | 0.0575 | null | 0.1509 | 0.1188 | null | null | null | 1.009 | 1.075 | 1.075 | null | null | null | has coordinates | Ng, S. W.
Dicyclohexylammonium 2-Carboxybenzenesulfonate Dihydrate
Acta Crystallographica Section C
51(9)
(1995)
1853-1855 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,003,953 | 11.8709 | 0.0008 | 13.625 | 0.002 | 13.8088 | 0.0014 | 88.684 | 0.009 | 75.199 | 0.007 | 72.618 | 0.007 | 2,057.3 | 0.4 | 298 | null | 298 | null | null | null | null | null | 6 | P -1 | -P 1 | 2 | tetrabutylbis[(N,N-diethylthiocarbamylthio)acetato]distannoxane dimer | - C60 H120 N4 O10 S8 Sn4 - | - C60 H120 N4 O10 S8 Sn4 - | - C60 H120 N4 O10 S8 Sn4 - | 1 | 0.5 | TA1020 | Ng, S. W.; Kumar Das, V. G. | Tetrabutylbis[(<i>N</i>,<i>N</i>-diethylthiocarbamoylthio)acetato]distannoxane Dimer | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1774 | 1776 | 10.1107/S0108270195003143 | 0.71073 | MoKα | 0.0944 | 0.0501 | null | 0.1133 | 0.0948 | null | null | null | 1.025 | 1.077 | 1.077 | null | null | null | has coordinates | Ng, S. W.; Kumar Das, V. G.
Tetrabutylbis[(<i>N</i>,<i>N</i>-diethylthiocarbamoylthio)acetato]distannoxane Dimer
Acta Crystallographica Section C
51(9)
(1995)
1774-1776 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,003,954 | 19.582 | 0.002 | 7.668 | 0.002 | 14.138 | 0.002 | 90 | null | 111.229 | 0.009 | 90 | null | 1,978.8 | 0.6 | 296 | null | 296 | null | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | 15 | - C12 H26 Cl4 N3 Ru - | - C12 H26 Cl4 N3 Ru - | - C48 H104 Cl16 N12 Ru4 - | 4 | 0.5 | TA1023 | Gheller, S. F.; Heath, G. A.; Hockless, D. C. R. | Tetraethylammonium Salt of <i>trans</i>-Bis(acetonitrile)tetrachlororuthenate(III), a Notable Optical Chromophore | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1805 | 1807 | 10.1107/S0108270195003623 | 1.5418 | CuKα | 0.0397 | 0.025 | null | 0.0231 | 0.022 | null | null | null | null | 1.73 | 1.73 | null | null | null | has coordinates | Gheller, S. F.; Heath, G. A.; Hockless, D. C. R.
Tetraethylammonium Salt of <i>trans</i>-Bis(acetonitrile)tetrachlororuthenate(III), a Notable Optical Chromophore
Acta Crystallographica Section C
51(9)
(1995)
1805-1807 | 198,475 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-07-05 13:59:58 +0300 (Wed, 05 Jul 2017) $
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2,003,955 | 9.132 | 0.002 | 12.248 | 0.002 | 13.622 | 0.003 | 95.72 | 0.02 | 105.6 | 0.02 | 89.91 | 0.02 | 1,459.7 | 0.5 | 295 | null | 295 | null | null | null | null | null | 6 | P -1 | -P 1 | 2 | - C26 H36 Cl2 N Os P3 - | - C26 H36 Cl2 N Os P3 - | - C52 H72 Cl4 N2 Os2 P6 - | 2 | 1 | TA1024 | Yeomans, B. D.; Heath, G. A.; Hockless, D. C. R. | (Acetonitrile)-<i>trans</i>-dichloro-<i>mer</i>-tris[(dimethyl)phenylphosphine]osmium(III); the Kinetically Controlled Electrogenerated Isomer | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1807 | 1809 | 10.1107/S0108270195003544 | 0.7107 | MoKalpha | 0.0609 | 0.044 | null | 0.0622 | 0.061 | null | null | null | null | 2.59 | 2.59 | null | null | null | has coordinates | Yeomans, B. D.; Heath, G. A.; Hockless, D. C. R.
(Acetonitrile)-<i>trans</i>-dichloro-<i>mer</i>-tris[(dimethyl)phenylphosphine]osmium(III); the Kinetically Controlled Electrogenerated Isomer
Acta Crystallographica Section C
51(9)
(1995)
1807-1809 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,003,956 | 15.209 | 0.003 | 25.479 | 0.004 | 6.26 | 0.002 | 90 | null | 90.01 | 0.02 | 90 | null | 2,425.8 | 1 | 23 | null | 23 | null | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | - C27 H30 N2 O5 - | - C27 H30 N2 O5 - | - C108 H120 N8 O20 - | 4 | 1 | VJ1012 | Tsutsumi, S.; Okonogi, T.; Takeuchi, Y.; Kodama, Y. | Prolyl Endopeptidase Inhibitors. I. A Peptidyl α-Keto Ester Derivative | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1923 | 1925 | 10.1107/S0108270195003891 | 1.5418 | CuKα | null | 0.229 | null | null | 0.079 | null | null | null | null | 1.24 | 1.24 | null | null | null | has coordinates | Tsutsumi, S.; Okonogi, T.; Takeuchi, Y.; Kodama, Y.
Prolyl Endopeptidase Inhibitors. I. A Peptidyl α-Keto Ester Derivative
Acta Crystallographica Section C
51(9)
(1995)
1923-1925 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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4,322,334 | 9.557 | 0.002 | 10.126 | 0.002 | 11.84 | 0.004 | 95.97 | 0.02 | 90.4 | 0.02 | 115.58 | 0.01 | 1,026.2 | 0.5 | 213 | 2 | 213 | 2 | null | null | null | null | synthesized | 5 | P -1 | -P 1 | 2 | Catena((μ2-tetrahydrofuran-O,O)-tetrakis(μ2-trifluoroacetato- -O,O')-di-rhodium(II)) | - C12 H8 F12 O9 Rh2 - | - C12 H8 F12 O9 Rh2 - | - C24 H16 F24 O18 Rh4 - | 2 | 1 | F. Albert Cotton; Evgeny V. Dikarev; Salah-Eddine Stiriba | Studies of Dirhodium Tetra(trifluoroacetate). 3. Solid State Isomers of the Compound Rh2(O2CCF3)4(THF) Prepared by Sublimation | Inorganic Chemistry | 1,999 | 38 | 4877 | 4881 | 10.1021/ic990618d | 0.71073 | MoKα | 0.0612 | 0.0496 | null | 0.1195 | 0.1102 | null | null | null | 1.067 | 1.078 | 1.078 | null | null | null | has coordinates,has disorder | F. Albert Cotton; Evgeny V. Dikarev; Salah-Eddine Stiriba
Studies of Dirhodium Tetra(trifluoroacetate). 3. Solid State Isomers of the Compound Rh2(O2CCF3)4(THF) Prepared by Sublimation
Inorganic Chemistry
38
(1999)
4877-4881 | 179,326 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,003,957 | 8.819 | 0.001 | 6.656 | 0.004 | 20.006 | 0.004 | 90 | null | 93.34 | 0.01 | 90 | null | 1,172.3 | 0.8 | 23 | null | 23 | null | null | null | null | null | 5 | P 1 21 1 | null | - C25 H23 N3 O4 S - | - C25 H23 N3 O4 S - | - C50 H46 N6 O8 S2 - | 2 | 1 | VJ1013 | Tsutsumi, S.; Okonogi, T.; Takeuchi, Y.; Kodama, Y. | Prolyl Endopeptidase Inhibitors. II. A Peptidyl α-Keto Thiazole Derivative | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1925 | 1927 | 10.1107/S0108270195003908 | 1.5418 | CuKα | null | 0.194 | null | null | 0.075 | null | null | null | null | 1.17 | 1.17 | null | null | null | has coordinates | Tsutsumi, S.; Okonogi, T.; Takeuchi, Y.; Kodama, Y.
Prolyl Endopeptidase Inhibitors. II. A Peptidyl α-Keto Thiazole Derivative
Acta Crystallographica Section C
51(9)
(1995)
1925-1927 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,003,958 | 10.226 | 0.001 | 9.365 | 0.001 | 12.073 | 0.002 | 90 | null | 95.58 | 0.01 | 90 | null | 1,150.7 | 0.3 | 23 | null | 23 | null | null | null | null | null | 5 | P 1 21 1 | null | - C25 H25 N3 O4 S - | - C25 H25 N3 O4 S - | - C50 H50 N6 O8 S2 - | 2 | 1 | VJ1014 | Tsutsumi, S.; Okonogi, T.; Takeuchi, Y.; Kodama, Y. | Prolyl Endopeptidase Inhibitors. III. A Peptidyl α-Keto Benzothiazole Derivative | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1927 | 1929 | 10.1107/S010827019500391X | 1.5418 | CuKα | null | 0.2202 | null | null | 0.0735 | null | null | null | null | 1.121 | 1.121 | null | null | null | has coordinates | Tsutsumi, S.; Okonogi, T.; Takeuchi, Y.; Kodama, Y.
Prolyl Endopeptidase Inhibitors. III. A Peptidyl α-Keto Benzothiazole Derivative
Acta Crystallographica Section C
51(9)
(1995)
1927-1929 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,959 | 14.98 | 0.002 | 6.05 | 0.002 | 13.31 | 0.002 | 90 | null | 101.21 | 0.07 | 90 | null | 1,183.3 | 0.5 | 295 | null | null | null | null | null | null | null | Synthesized locally | 5 | P 1 21/a 1 | -P 2yab | 14 | - C10 H12 N2 O5 S - | - C10 H12 N2 O5 S - | - C40 H48 N8 O20 S4 - | 4 | 1 | AB1088 | Mukherjee, K.; Banerjee, T.; Roychowdhury, P.; Yamane, T. | <i>N</i>-Benzenesulfonylglycylglycine, (I), and Tetrakis(μ-<i>N</i>-benzenesulfonylglycylglycinato)bis[aquacopper(II)](<i>Cu</i>—<i>Cu</i>)–Water (1/4), (II) | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2025 | 2028 | 10.1107/S0108270194005214 | 1.5418 | CuKα | null | 0.0615 | null | null | 0.0567 | null | null | null | null | 1.17 | 1.17 | null | null | null | has coordinates | Mukherjee, K.; Banerjee, T.; Roychowdhury, P.; Yamane, T.
<i>N</i>-Benzenesulfonylglycylglycine, (I), and Tetrakis(μ-<i>N</i>-benzenesulfonylglycylglycinato)bis[aquacopper(II)](<i>Cu</i>—<i>Cu</i>)–Water (1/4), (II)
Acta Crystallographica Section C
51(10)
(1995)
2025-2028 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,003,960 | 13.716 | 0.003 | 12.374 | 0.003 | 7.992 | 0.004 | 97.66 | 0.03 | 83.12 | 0.03 | 95.82 | 0.02 | 1,329.6 | 0.8 | 297 | null | null | null | null | null | null | null | Synthesized | 6 | P -1 | -P 1 | 2 | - C20 H28 Cu N4 O13 S2 - | - C20 H28 Cu N4 O13 S2 - | - C40 H56 Cu2 N8 O26 S4 - | 2 | 1 | AB1088 | Mukherjee, K.; Banerjee, T.; Roychowdhury, P.; Yamane, T. | <i>N</i>-Benzenesulfonylglycylglycine, (I), and Tetrakis(μ-<i>N</i>-benzenesulfonylglycylglycinato)bis[aquacopper(II)](<i>Cu</i>—<i>Cu</i>)–Water (1/4), (II) | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2025 | 2028 | 10.1107/S0108270194005214 | 1.5418 | CuKα | null | 0.0574 | null | null | 0.0599 | null | null | null | null | 1.13 | 1.13 | null | null | null | has coordinates | Mukherjee, K.; Banerjee, T.; Roychowdhury, P.; Yamane, T.
<i>N</i>-Benzenesulfonylglycylglycine, (I), and Tetrakis(μ-<i>N</i>-benzenesulfonylglycylglycinato)bis[aquacopper(II)](<i>Cu</i>—<i>Cu</i>)–Water (1/4), (II)
Acta Crystallographica Section C
51(10)
(1995)
2025-2028 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,961 | 15.665 | 0.001 | 16.352 | 0.003 | 17.252 | 0.001 | 90 | null | 95.725 | 0.007 | 90 | null | 4,397.1 | 0.9 | 298 | 3 | null | null | null | null | null | null | synthesis | 6 | P 1 21/a 1 | -P 2yab | 14 | - C14 H32 Cl2 N4 Ni O8 - | - C14 H32 Cl2 N4 Ni O8 - | - C112 H256 Cl16 N32 Ni8 O64 - | 8 | 2 | AB1193 | Tahirov, T. H.; Lu, T.-H.; Liu, G.-S.; Chi, T.-Y.; Chung, C.-S. | [(5<i>SR</i>,7<i>RS</i>,12<i>RS</i>,14<i>RS</i>)-5,7,12,14-Tetramethyl-1,4,8,11-tetraazacyclotetradecane]nickel(II) Diperchlorate | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2018 | 2020 | 10.1107/S0108270195004458 | 0.71073 | MoKα | null | 0.048 | null | null | 0.058 | null | null | null | null | 1.38 | 1.38 | null | null | null | has coordinates | Tahirov, T. H.; Lu, T.-H.; Liu, G.-S.; Chi, T.-Y.; Chung, C.-S.
[(5<i>SR</i>,7<i>RS</i>,12<i>RS</i>,14<i>RS</i>)-5,7,12,14-Tetramethyl-1,4,8,11-tetraazacyclotetradecane]nickel(II) Diperchlorate
Acta Crystallographica Section C
51(10)
(1995)
2018-2020 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,003,962 | 11.203 | 0.002 | 12.368 | 0.002 | 14.849 | 0.003 | 90 | null | 99.8 | 0.2 | 90 | null | 2,027.4 | 1.4 | 293 | null | null | null | null | null | null | null | 3 | P 1 21 1 | P 2yb | 4 | - C23 H30 O4 - | - C23 H30 O4 - | - C92 H120 O16 - | 4 | 2 | AB1212 | Bidyasagar, M.; Ravikumar, K.; Rama Rao, A. V.; Reddy, M. M.; Singh, A. K. | Structural Studies of Intermediates in the Synthesis of Mifepristone (RU 486). IV. An α-Epoxy Steroid | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2102 | 2105 | 10.1107/S0108270195004409 | 0.71073 | MoKα | null | 0.05 | null | null | 0.053 | null | null | null | null | 0.992 | 0.992 | null | null | null | has coordinates | Bidyasagar, M.; Ravikumar, K.; Rama Rao, A. V.; Reddy, M. M.; Singh, A. K.
Structural Studies of Intermediates in the Synthesis of Mifepristone (RU 486). IV. An α-Epoxy Steroid
Acta Crystallographica Section C
51(10)
(1995)
2102-2105 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,963 | 10.881 | 0.002 | 19.772 | 0.003 | 21.563 | 0.003 | 90 | null | 90 | null | 90 | null | 4,639 | 1.3 | 298 | null | null | null | null | null | null | null | 5 | P c a b | -P 2bc 2ac | 61 | - C48 H48 Cu2 N4 O10 - | - C24 H24 Cu N2 O5 - | - C192 H192 Cu8 N16 O40 - | 8 | 1 | AB1221 | Hökelek, T.; Necefouglu, H.; Balcı, M. | Tetrakis(μ-benzoato-<i>O</i>:<i>O</i>')bis(<i>N</i>,<i>N</i>-diethylnicotinamide-<i>N</i>')dicopper(II) | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2020 | 2023 | 10.1107/S0108270195000618 | 0.71069 | MoKα | null | 0.0453 | null | null | 0.0486 | null | null | null | null | 0.36 | 0.36 | null | null | null | has coordinates | Hökelek, T.; Necefouglu, H.; Balcı, M.
Tetrakis(μ-benzoato-<i>O</i>:<i>O</i>')bis(<i>N</i>,<i>N</i>-diethylnicotinamide-<i>N</i>')dicopper(II)
Acta Crystallographica Section C
51(10)
(1995)
2020-2023 | 176,432 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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4,322,333 | 8.6347 | 0.0003 | 9.678 | 0.001 | 13.773 | 0.004 | 73.182 | 0.005 | 74.622 | 0.005 | 89.76 | 0.01 | 1,059 | 0.3 | 213 | 2 | 213 | 2 | null | null | null | null | synthesized | 5 | P -1 | -P 1 | 2 | Bis(tetrahydrofuran)-bis(μ3-trifluoroacetato)-hexakis (μ2-trifluoroacetato)-tetra-rhodium(II) | - C12 H8 F12 O9 Rh2 - | - C12 H8 F12 O9 Rh2 - | - C24 H16 F24 O18 Rh4 - | 2 | 1 | F. Albert Cotton; Evgeny V. Dikarev; Salah-Eddine Stiriba | Studies of Dirhodium Tetra(trifluoroacetate). 3. Solid State Isomers of the Compound Rh2(O2CCF3)4(THF) Prepared by Sublimation | Inorganic Chemistry | 1,999 | 38 | 4877 | 4881 | 10.1021/ic990618d | 0.71073 | MoKα | 0.0689 | 0.0556 | null | 0.1441 | 0.1283 | null | null | null | 1.07 | 1.075 | 1.075 | null | null | null | has coordinates,has disorder | F. Albert Cotton; Evgeny V. Dikarev; Salah-Eddine Stiriba
Studies of Dirhodium Tetra(trifluoroacetate). 3. Solid State Isomers of the Compound Rh2(O2CCF3)4(THF) Prepared by Sublimation
Inorganic Chemistry
38
(1999)
4877-4881 | 179,326 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,003,964 | 7.414 | 0.002 | 11.981 | 0.002 | 22.826 | 0.006 | 90 | null | 90 | null | 90 | null | 2,027.6 | 0.8 | 290 | null | null | null | null | null | null | null | see text | 4 | P 21 21 21 | P 2ac 2ab | 19 | - C12 H9 N O2 - | - C12 H9 N O2 - | - C96 H72 N8 O16 - | 8 | 2 | AB1254 | Rajnikant; Watkin, D.; Tranter, G. | 3-Nitrobiphenyl | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2071 | 2073 | 10.1107/S0108270195003593 | 0.71073 | MoKα | null | 0.045 | null | null | 0.0571 | null | null | null | null | 0.83 | 0.83 | null | null | null | has coordinates | Rajnikant; Watkin, D.; Tranter, G.
3-Nitrobiphenyl
Acta Crystallographica Section C
51(10)
(1995)
2071-2073 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,003,965 | 9.845 | 0.003 | 12.445 | 0.002 | 14.0154 | 0.0013 | 90 | null | 92.154 | 0.012 | 90 | null | 1,716 | 0.6 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | 5a-p-Tolyl-5a,5b,6,7,8,9,9a,11-octahydroisoindolo [2,1-a]- benzimidazol-10-one | - C21 H22 N2 O - | - C21 H22 N2 O - | - C84 H88 N8 O4 - | 4 | 1 | AB1256 | Sillanpää, R.; Csende, F.; Stájer, G. | 5a-<i>p</i>-Methylphenyl-5a,5b,6,7,8,9,9a,10-octahydro-5<i>H</i>-isoindolo[2,1-<i>a</i>]benzimidazol-10-one | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2169 | 2171 | 10.1107/S0108270195005920 | 0.71069 | MoKα | 0.1107 | 0.0441 | null | 0.1164 | 0.0913 | null | null | null | 1.025 | 1.101 | 1.101 | null | null | null | has coordinates | Sillanpää, R.; Csende, F.; Stájer, G.
5a-<i>p</i>-Methylphenyl-5a,5b,6,7,8,9,9a,10-octahydro-5<i>H</i>-isoindolo[2,1-<i>a</i>]benzimidazol-10-one
Acta Crystallographica Section C
51(10)
(1995)
2169-2171 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,003,966 | 8.313 | 0.005 | 9.717 | 0.005 | 12.151 | 0.004 | 70.86 | 0.04 | 88.56 | 0.04 | 82.11 | 0.05 | 918.3 | 0.8 | 293 | 2 | 293 | 2 | null | null | null | null | synthesis | 4 | P -1 | -P 1 | 2 | pyruvic acid oxime | 2-hydroxyiminopropanoic acid | - C3 H5 N O3 - | - C3 H5 N O3 - | - C24 H40 N8 O24 - | 8 | 4 | AB1262 | Maurin, J. K. | Resonance-Assisted Hydrogen Bonds Between Oxime and Carboxyl Groups. II. The Tetrameric Structure of Pyruvic Acid Oxime | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2111 | 2113 | 10.1107/S0108270195005932 | 1.54178 | CuKα | 0.0639 | 0.0393 | null | 0.1139 | 0.1038 | null | null | null | 1.016 | 1.13 | 1.13 | null | null | null | has coordinates | Maurin, J. K.
Resonance-Assisted Hydrogen Bonds Between Oxime and Carboxyl Groups. II. The Tetrameric Structure of Pyruvic Acid Oxime
Acta Crystallographica Section C
51(10)
(1995)
2111-2113 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,003,967 | 19.746 | 0.005 | 12.403 | 0.003 | 7.254 | 0.002 | 90 | null | 100.57 | 0.02 | 90 | null | 1,746.4 | 0.8 | 122 | 2 | 122 | 2 | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | 15 | O-Methyl-THPO hydrochloride | O-Methyl-4,5,6,7-tetrahydroisoxazolo[4,5c]pyridin-3-ol hydrochloride | - C7 H11 Cl N2 O2 - | - C7 H11 Cl N2 O2 - | - C56 H88 Cl8 N16 O16 - | 8 | 1 | AB1263 | Frydenvang, K.; Hansen, L. M.; Jensen, B. | <i>O</i>-Methyl-4,5,6,7-tetrahydroisoxazolo[4,5-<i>c</i>]pyridin-3-ol Hydrochloride, <i>O</i>-Me-THPO.HCl | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2053 | 2057 | 10.1107/S010827019500446X | 0.71073 | MoKα | 0.1088 | 0.05 | null | 0.1559 | 0.1239 | null | null | null | 1.068 | 1.083 | 1.083 | null | null | null | has coordinates | Frydenvang, K.; Hansen, L. M.; Jensen, B.
<i>O</i>-Methyl-4,5,6,7-tetrahydroisoxazolo[4,5-<i>c</i>]pyridin-3-ol Hydrochloride, <i>O</i>-Me-THPO.HCl
Acta Crystallographica Section C
51(10)
(1995)
2053-2057 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,968 | 11.101 | 0.002 | 8.6795 | 0.0007 | 14.648 | 0.002 | 90 | null | 100.457 | 0.011 | 90 | null | 1,387.9 | 0.3 | 294 | 1 | 294 | 1 | null | null | null | null | 4 | P 1 21/a 1 | -P 2yab | 14 | 2-Ferrocenylquinoxaline | - C18 H14 Fe N2 - | - C18 H14 Fe N2 - | - C72 H56 Fe4 N8 - | 4 | 1 | AB1268 | Ferguson, G.; Glidewell, C.; Scott, J. P. | 2-Ferrocenylquinoxaline | Acta Crystallographica Section C | 1,995 | 51 | 10 | 1989 | 1991 | 10.1107/S0108270195004094 | 0.7107 | MoKα | 0.0598 | 0.0347 | null | 0.0962 | 0.0901 | null | null | null | 1.042 | 1.167 | 1.167 | null | null | null | has coordinates | Ferguson, G.; Glidewell, C.; Scott, J. P.
2-Ferrocenylquinoxaline
Acta Crystallographica Section C
51(10)
(1995)
1989-1991 | 192,281 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,003,969 | 9.065 | 0.002 | 10.858 | 0.002 | 14.118 | 0.003 | 89.59 | 0.03 | 71.94 | 0.03 | 83.63 | 0.03 | 1,312.4 | 0.5 | 173 | 2 | 173 | 2 | null | null | null | null | chemical synthesis | 4 | P -1 | -P 1 | 2 | Quinazolino[2,3-a]benzisoquinoline-2,14-dione | - C19 H10 N2 O2 - | - C19 H10 N2 O2 - | - C76 H40 N8 O8 - | 4 | 2 | AB1270 | Lindeman, S. V.; Ponomarev, I. I.; Rusanov, A. L. | Benz[4,5]isoquino[1,2-<i>b</i>]quinazoline-7,9-dione and a Rearrangement Product of its Hydrolysis, 2-(1,8-Naphthalenedicarboximido)benzamide | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2157 | 2161 | 10.1107/S0108270195005749 | 0.71069 | MoKα | 0.1197 | 0.0696 | null | 0.1982 | 0.1679 | null | null | null | 1.043 | 1.134 | 1.134 | null | null | null | has coordinates | Lindeman, S. V.; Ponomarev, I. I.; Rusanov, A. L.
Benz[4,5]isoquino[1,2-<i>b</i>]quinazoline-7,9-dione and a Rearrangement Product of its Hydrolysis, 2-(1,8-Naphthalenedicarboximido)benzamide
Acta Crystallographica Section C
51(10)
(1995)
2157-2161 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,970 | 9.354 | 0.002 | 14.13 | 0.003 | 11.923 | 0.002 | 90 | null | 111.28 | 0.03 | 90 | null | 1,468.4 | 0.6 | 173 | 2 | 173 | 2 | null | null | null | null | chemical synthesis | 4 | P 1 21/c 1 | -P 2ybc | 14 | N-(o-amidophenyl)-1,8-naphthoyleneimide | - C19 H12 N2 O3 - | - C19 H12 N2 O3 - | - C76 H48 N8 O12 - | 4 | 1 | AB1270 | Lindeman, S. V.; Ponomarev, I. I.; Rusanov, A. L. | Benz[4,5]isoquino[1,2-<i>b</i>]quinazoline-7,9-dione and a Rearrangement Product of its Hydrolysis, 2-(1,8-Naphthalenedicarboximido)benzamide | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2157 | 2161 | 10.1107/S0108270195005749 | 0.71069 | MoKα | 0.0746 | 0.0475 | null | 0.1357 | 0.1194 | null | null | null | 1.03 | 1.049 | 1.049 | null | null | null | has coordinates | Lindeman, S. V.; Ponomarev, I. I.; Rusanov, A. L.
Benz[4,5]isoquino[1,2-<i>b</i>]quinazoline-7,9-dione and a Rearrangement Product of its Hydrolysis, 2-(1,8-Naphthalenedicarboximido)benzamide
Acta Crystallographica Section C
51(10)
(1995)
2157-2161 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,971 | 26.114 | 0.005 | 9.859 | 0.002 | 13.273 | 0.003 | 90 | null | 108.48 | 0.03 | 90 | null | 3,241 | 1.3 | 293 | null | null | null | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | - C14 H22 N6 O4 - | - C15 H22 N6 O5 - | - C120 H176 N48 O40 - | 8 | 1 | AS1159 | Karczmarzyk, Z.; Karolak-Wojciechowska, J.; Pawlowski, M. | 8-Amino-7-(2-hydroxy-3-morpholinopropyl)theophylline | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2121 | 2123 | 10.1107/S0108270195003374 | 1.54184 | CuKα | null | 0.0667 | null | null | 0.0667 | null | null | null | null | 3.43 | 3.43 | null | null | null | has coordinates | Karczmarzyk, Z.; Karolak-Wojciechowska, J.; Pawlowski, M.
8-Amino-7-(2-hydroxy-3-morpholinopropyl)theophylline
Acta Crystallographica Section C
51(10)
(1995)
2121-2123 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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4,322,332 | 12.8813 | 0.0004 | 15.5023 | 0.0005 | 24.4935 | 0.0006 | 73.717 | 0.001 | 78.074 | 0.001 | 68.94 | 0.001 | 4,350.6 | 0.2 | 293 | 2 | 293 | 2 | null | null | null | null | 8 | P -1 | -P 1 | 2 | - C72 H160 F24 N2 P10 Re12 Sb4 Se16 - | - C120 H204 F24 N2 P10 Re12 Sb4 Se16 - | - C120 H204 F24 N2 P10 Re12 Sb4 Se16 - | 1 | 0.5 | Zhiping Zheng; Thomas G. Gray; R. H. Holm | Synthesis and Structures of Solvated Monoclusters and Bridged Di- and Triclusters Based on the cubic Building Block [Re6(μ3-Se)8]2+ | Inorganic Chemistry | 1,999 | 38 | 4888 | 4895 | 10.1021/ic9906050 | 0.71073 | MoKα | 0.1488 | 0.0575 | null | 0.1461 | 0.1216 | null | null | null | 0.901 | 1.175 | 1.175 | null | null | null | has coordinates | Zhiping Zheng; Thomas G. Gray; R. H. Holm
Synthesis and Structures of Solvated Monoclusters and Bridged Di- and Triclusters Based on the cubic Building Block [Re6(μ3-Se)8]2+
Inorganic Chemistry
38
(1999)
4888-4895 | 179,326 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,003,972 | 3.86 | 0.01 | 12.771 | 0.006 | 10.994 | 0.004 | 90 | null | 93.93 | 0.08 | 90 | null | 540.7 | 1.4 | 295 | null | null | null | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | - C15 H10 O2 - | - C16 H6 O2 - | - C32 H12 O4 - | 2 | 0.5 | AS1161 | Kingsford-Adaboh, R.; Kashino, S. | Disordered Structure of 2-Methylanthraquinone | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2094 | 2096 | 10.1107/S0108270195003842 | 0.71073 | MoKα | null | 0.061 | null | null | 0.058 | null | null | null | null | 2.21 | 2.21 | null | null | null | has coordinates | Kingsford-Adaboh, R.; Kashino, S.
Disordered Structure of 2-Methylanthraquinone
Acta Crystallographica Section C
51(10)
(1995)
2094-2096 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,003,973 | 10.008 | 0.001 | 12.409 | 0.001 | 6.821 | 0.001 | 90 | null | 99.5 | 0.01 | 90 | null | 835.48 | 0.16 | 293 | 2 | 293 | 2 | null | null | null | null | see prep | 4 | P 1 21/c 1 | -P 2ybc | 14 | 4,5-Diazafluoren-9-one | - C11 H6 N2 O - | - C11 H6 N2 O - | - C44 H24 N8 O4 - | 4 | 1 | AS1169 | Fun, H.-K.; Sivakumar, K.; Zhu, D.-R.; You, X.-Z. | 4,5-Diazafluoren-9-one | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2076 | 2078 | 10.1107/S0108270195003854 | 0.71073 | MoKα | 0.051 | 0.0439 | null | 0.1324 | 0.1277 | null | null | null | 1.057 | 1.14 | 1.14 | null | null | null | has coordinates | Fun, H.-K.; Sivakumar, K.; Zhu, D.-R.; You, X.-Z.
4,5-Diazafluoren-9-one
Acta Crystallographica Section C
51(10)
(1995)
2076-2078 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,974 | 7.815 | 0.001 | 8.116 | 0.001 | 24.972 | 0.002 | 90 | null | 90 | null | 90 | null | 1,583.9 | 0.3 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | 19 | 14-methyl-7,14-dihydrodibenzo[a,j]acridine | - C22 H17 N - | - C22 H17 N - | - C88 H68 N4 - | 4 | 1 | AS1170 | Ray, J. K.; Roy, B. C.; Nigam, G. D.; Sivakumar, K.; Fun, H.-K. | 14-Methyl-7,14-dihydrodibenzo[<i>a</i>,<i>j</i>]acridine | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2083 | 2085 | 10.1107/S0108270195004860 | 0.71073 | MoKα | 0.0465 | 0.0332 | null | 0.1447 | 0.0924 | null | null | null | 1.044 | 1.142 | 1.142 | null | null | null | has coordinates | Ray, J. K.; Roy, B. C.; Nigam, G. D.; Sivakumar, K.; Fun, H.-K.
14-Methyl-7,14-dihydrodibenzo[<i>a</i>,<i>j</i>]acridine
Acta Crystallographica Section C
51(10)
(1995)
2083-2085 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,975 | 21.811 | 0.007 | 10.177 | 0.001 | 16.006 | 0.002 | 90 | null | 99.91 | 0.02 | 90 | null | 3,499.8 | 1.3 | 298 | 2 | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C18 H24 N4 O - | - C18 H24 N4 O - | - C144 H192 N32 O8 - | 8 | 2 | AS1171 | Fujii, I.; Hirayama, N.; Aoyama, N.; Miike, A. | Bis[4-(dimethylamino)phenyl](<i>N</i>-methylcarbamoyl)amine, C~18~H~24~N~4~O | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2198 | 2200 | 10.1107/S0108270195006196 | 1.54184 | CuKα | null | 0.055 | null | null | 0.068 | null | null | null | null | 2.85 | 2.85 | null | null | null | has coordinates | Fujii, I.; Hirayama, N.; Aoyama, N.; Miike, A.
Bis[4-(dimethylamino)phenyl](<i>N</i>-methylcarbamoyl)amine, C~18~H~24~N~4~O
Acta Crystallographica Section C
51(10)
(1995)
2198-2200 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,976 | 10 | 0.003 | 25.705 | 0.006 | 7.323 | 0.002 | 90 | null | 107.84 | 0.03 | 90 | null | 1,791.9 | 0.9 | 299 | 2 | null | null | null | null | null | null | crystallization from CS~2~-ethanol | 4 | P 1 21 1 | P 2yb | 4 | - C33 H56 P2 S4 - | - C33 H56 P2 S4 - | - C66 H112 P4 S8 - | 2 | 1 | AS1173 | Tani, K.; Onouchi, J.; Yamagata, T.; Kataoka, Y. | (1<i>S</i>,2<i>S</i>)-(+)-1,2-Bis[(dicyclohexyl)phosphinomethyl]cyclopentane.2CS~2~ and (±)-1,2-Bis(dicyclohexylphosphinomethyl)cyclopentane | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2073 | 2076 | 10.1107/S0108270195004033 | 1.54178 | CuKα | null | 0.047 | null | null | 0.048 | null | null | null | null | 0.771 | 0.771 | null | null | null | has coordinates | Tani, K.; Onouchi, J.; Yamagata, T.; Kataoka, Y.
(1<i>S</i>,2<i>S</i>)-(+)-1,2-Bis[(dicyclohexyl)phosphinomethyl]cyclopentane.2CS~2~ and (±)-1,2-Bis(dicyclohexylphosphinomethyl)cyclopentane
Acta Crystallographica Section C
51(10)
(1995)
2073-2076 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,977 | 29.558 | 0.002 | 9.5439 | 0.0005 | 11.039 | 0.001 | 90 | null | 101.157 | 0.009 | 90 | null | 3,055.2 | 0.4 | 294 | 1 | null | null | null | null | null | null | crystallization from hexanes | 3 | C 1 2/c 1 | -C 2yc | 15 | - C31 H56 P2 - | - C31 H56 P2 - | - C124 H224 P8 - | 4 | 0.5 | AS1173 | Tani, K.; Onouchi, J.; Yamagata, T.; Kataoka, Y. | (1<i>S</i>,2<i>S</i>)-(+)-1,2-Bis[(dicyclohexyl)phosphinomethyl]cyclopentane.2CS~2~ and (±)-1,2-Bis(dicyclohexylphosphinomethyl)cyclopentane | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2073 | 2076 | 10.1107/S0108270195004033 | 1.54178 | CuKα | null | 0.054 | null | null | 0.05 | null | null | null | null | 2.578 | 2.578 | null | null | null | has coordinates | Tani, K.; Onouchi, J.; Yamagata, T.; Kataoka, Y.
(1<i>S</i>,2<i>S</i>)-(+)-1,2-Bis[(dicyclohexyl)phosphinomethyl]cyclopentane.2CS~2~ and (±)-1,2-Bis(dicyclohexylphosphinomethyl)cyclopentane
Acta Crystallographica Section C
51(10)
(1995)
2073-2076 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,978 | 18.25 | 0.004 | 16.424 | 0.004 | 12.639 | 0.002 | 90 | null | 113.56 | 0.02 | 90 | null | 3,472.6 | 1.4 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | p-N,N-dimethylaminobenzaldehyde-4,5-diazafluorene-9-hydrazone monohydrate. | - C20 H19 N5 O - | - C20 H19 N5 O - | - C160 H152 N40 O8 - | 8 | 1 | AS1177 | Lu, Z.-L.; Duan, C.-Y.; Tian, Y.-P.; You, X.-Z.; Fun, H.-K.; Sivakumar, K. | <i>p</i>-Dimethylaminobenzaldehyde 4,5-Diaza-9-fluorenylidenehydrazone Monohydrate | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2078 | 2080 | 10.1107/S0108270195004446 | 0.71073 | MoKα | 0.0681 | 0.0399 | null | 0.0994 | 0.0914 | null | null | null | 0.879 | 1.066 | 1.066 | null | null | null | has coordinates | Lu, Z.-L.; Duan, C.-Y.; Tian, Y.-P.; You, X.-Z.; Fun, H.-K.; Sivakumar, K.
<i>p</i>-Dimethylaminobenzaldehyde 4,5-Diaza-9-fluorenylidenehydrazone Monohydrate
Acta Crystallographica Section C
51(10)
(1995)
2078-2080 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,979 | 10.431 | 0.002 | 13.477 | 0.002 | 15.016 | 0.004 | 109.56 | 0.02 | 101.56 | 0.02 | 109.14 | 0.01 | 1,761.4 | 0.8 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P -1 | -P 1 | 2 | S-benzyl-β-N-(dimethylaminophenyl)methylendithiocarbazate. | - C17 H19 N3 S2 - | - C17 H19 N3 S2 - | - C68 H76 N12 S8 - | 4 | 2 | AS1178 | Fun, H.-K.; Sivakumar, K.; Yip, B.-C.; Tian, Y.-P.; Duan, C.-Y.; Lu, Z.-L.; You, X.-Z. | Benzyl 3-(4-Dimethylaminobenzylidene)dithiocarbazate | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2080 | 2083 | 10.1107/S0108270195004549 | 0.71069 | MoKα | 0.0657 | 0.0464 | null | 0.1382 | 0.1278 | null | null | null | 1.049 | 1.169 | 1.169 | null | null | null | has coordinates,has disorder | Fun, H.-K.; Sivakumar, K.; Yip, B.-C.; Tian, Y.-P.; Duan, C.-Y.; Lu, Z.-L.; You, X.-Z.
Benzyl 3-(4-Dimethylaminobenzylidene)dithiocarbazate
Acta Crystallographica Section C
51(10)
(1995)
2080-2083 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,003,980 | 15.63 | 0.002 | 7.722 | 0.002 | 12.986 | 0.002 | 90 | null | 113.44 | 0.02 | 90 | null | 1,438 | 0.5 | 293 | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | - C13 H20 O5 S - | - C13 H20 O5 S - | - C52 H80 O20 S4 - | 4 | 1 | AS1180 | Lin, Chu-Chung; Lin, Chu-Cheng | <i>S</i>-Methyl (2<i>R</i>,6<i>S</i>,8<i>S</i>)-2,6-Dimethoxy-4-methyl-3,5-dioxatricyclo[5.2.1.0^4,9^]decane-8-thioate | Acta Crystallographica, Section C: Crystal Structure Communications | 1,995 | 51 | 10 | 2143 | 2145 | 10.1107/S0108270195005622 | 0.71069 | MoKα | null | 0.0556 | null | null | 0.0918 | null | null | null | null | 1.69 | 1.69 | null | null | null | has coordinates | Lin, Chu-Chung; Lin, Chu-Cheng
<i>S</i>-Methyl (2<i>R</i>,6<i>S</i>,8<i>S</i>)-2,6-Dimethoxy-4-methyl-3,5-dioxatricyclo[5.2.1.0^4,9^]decane-8-thioate
Acta Crystallographica, Section C: Crystal Structure Communications
51(10)
(1995)
2143-2145 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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4,322,331 | 12.6564 | 0.0001 | 22.9957 | 0.0001 | 23.5374 | 0.0004 | 90 | null | 103.036 | 0.001 | 90 | null | 6,673.85 | 0.13 | 213 | 2 | 213 | 2 | null | null | null | null | 8 | P 1 21/c 1 | -P 2ybc | 14 | - C70 H158 F24 N2 P10 Re12 Sb4 Se16 - | - C70 H158 F24 N2 P10 Re12 Sb4 Se16 - | - C140 H316 F48 N4 P20 Re24 Sb8 Se32 - | 2 | 0.5 | Zhiping Zheng; Thomas G. Gray; R. H. Holm | Synthesis and Structures of Solvated Monoclusters and Bridged Di- and Triclusters Based on the cubic Building Block [Re6(μ3-Se)8]2+ | Inorganic Chemistry | 1,999 | 38 | 4888 | 4895 | 10.1021/ic9906050 | 0.71073 | MoKα | 0.1257 | 0.0627 | null | 0.135 | 0.1101 | null | null | null | 1.051 | 1.149 | 1.149 | null | null | null | has coordinates | Zhiping Zheng; Thomas G. Gray; R. H. Holm
Synthesis and Structures of Solvated Monoclusters and Bridged Di- and Triclusters Based on the cubic Building Block [Re6(μ3-Se)8]2+
Inorganic Chemistry
38
(1999)
4888-4895 | 179,326 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,003,981 | 9.374 | 0.002 | 11.217 | 0.001 | 12.015 | 0.002 | 90 | null | 104.03 | 0.02 | 90 | null | 1,225.7 | 0.4 | 213 | null | 213 | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | - C14 H12 Br N O - | - C14 H12 Br N O - | - C56 H48 Br4 N4 O4 - | 4 | 1 | AS1181 | Banwell, M. G.; Bridges, V. S.; Hockless, D. C. R. | 1-[2(<i>Z</i>)-Bromo-3-phenyl-2-propenyl]pyridin-2(1<i>H</i>)-one | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2128 | 2129 | 10.1107/S0108270195005579 | 1.5418 | CuKα | 0.0397 | 0.035 | null | 0.0397 | 0.038 | null | null | null | null | 2.41 | 2.41 | null | null | null | has coordinates | Banwell, M. G.; Bridges, V. S.; Hockless, D. C. R.
1-[2(<i>Z</i>)-Bromo-3-phenyl-2-propenyl]pyridin-2(1<i>H</i>)-one
Acta Crystallographica Section C
51(10)
(1995)
2128-2129 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,982 | 11.263 | 0.001 | 18.507 | 0.002 | 7.449 | 0.001 | 90 | null | 110.379 | 0.009 | 90 | null | 1,455.5 | 0.3 | 90 | null | 90 | null | null | null | null | null | synthesis | 2 | C 1 2/c 1 | -C 2yc | 15 | (Z)-6,6'-dimethylbiindanylidene | - C20 H20 - | - C20 H20 - | - C80 H80 - | 4 | 0.5 | AS1182 | Harada, J.; Ogawa, K.; Tomoda, S. | `Stiff' <i>cis</i>-Stilbenes. (<i>Z</i>)-6,6'-Dimethyl-1,1'-biindanylidene and (<i>Z</i>)-4,4',7,7'-Tetramethyl-1,1'-biindanylidene | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2125 | 2127 | 10.1107/S0108270195005440 | 1.54184 | CuKα | 0.057 | 0.052 | null | 0.066 | 0.066 | null | null | null | 3.11 | 3.275 | 3.275 | null | null | null | has coordinates | Harada, J.; Ogawa, K.; Tomoda, S.
`Stiff' <i>cis</i>-Stilbenes. (<i>Z</i>)-6,6'-Dimethyl-1,1'-biindanylidene and (<i>Z</i>)-4,4',7,7'-Tetramethyl-1,1'-biindanylidene
Acta Crystallographica Section C
51(10)
(1995)
2125-2127 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,003,983 | 11.604 | 0.003 | 7.754 | 0.002 | 18.146 | 0.002 | 90 | null | 102.71 | 0.01 | 90 | null | 1,592.7 | 0.6 | 90 | null | 90 | null | null | null | null | null | synthesis | 2 | C 1 2/c 1 | -C 2yc | 15 | (Z)-4,4',7,7'-tetramethyl-1,1'-biindanylidene | - C22 H24 - | - C22 H24 - | - C88 H96 - | 4 | 0.5 | AS1182 | Harada, J.; Ogawa, K.; Tomoda, S. | `Stiff' <i>cis</i>-Stilbenes. (<i>Z</i>)-6,6'-Dimethyl-1,1'-biindanylidene and (<i>Z</i>)-4,4',7,7'-Tetramethyl-1,1'-biindanylidene | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2125 | 2127 | 10.1107/S0108270195005440 | 1.54184 | CuKα | 0.056 | 0.054 | null | 0.073 | 0.073 | null | null | null | 2.474 | 2.52 | 2.52 | null | null | null | has coordinates | Harada, J.; Ogawa, K.; Tomoda, S.
`Stiff' <i>cis</i>-Stilbenes. (<i>Z</i>)-6,6'-Dimethyl-1,1'-biindanylidene and (<i>Z</i>)-4,4',7,7'-Tetramethyl-1,1'-biindanylidene
Acta Crystallographica Section C
51(10)
(1995)
2125-2127 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,984 | 12.119 | 0.001 | 7.821 | 0.001 | 12.107 | 0.001 | 90 | null | 105.73 | 0.01 | 90 | null | 1,104.6 | 0.2 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | trans-9-Methyl-1,5-dioxofuro[2,3-b]decalin | - C13 H14 O3 - | - C13 H14 O3 - | - C52 H56 O12 - | 4 | 1 | AS1184 | Ray, J. K.; Kar, G. K.; Nigam, G. D.; Sivakumar, K.; Fun, H.-K. | <i>trans</i>-4,4a,6,7,8,8a-Hexahydro-8a-methylnaphtho[2,3-<i>b</i>]furan-5,9(5<i>H</i>,9<i>H</i>)-dione | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2090 | 2092 | 10.1107/S010827019500535X | 0.71073 | MoKα | 0.06 | 0.0424 | null | 0.1209 | 0.1135 | null | null | null | 0.999 | 1.143 | 1.143 | null | null | null | has coordinates | Ray, J. K.; Kar, G. K.; Nigam, G. D.; Sivakumar, K.; Fun, H.-K.
<i>trans</i>-4,4a,6,7,8,8a-Hexahydro-8a-methylnaphtho[2,3-<i>b</i>]furan-5,9(5<i>H</i>,9<i>H</i>)-dione
Acta Crystallographica Section C
51(10)
(1995)
2090-2092 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,985 | 9.8472 | 0.0005 | 12.2385 | 0.0006 | 23.5157 | 0.001 | 90 | null | 101.292 | 0.004 | 90 | null | 2,779.1 | 0.2 | 302 | null | null | null | null | null | null | null | Evaporation from H~2~O | 5 | C 1 2/c 1 | -C 2yc | 15 | - C7 H16 Co N7 S3 - | - C7 H16 Co N7 S3 - | - C56 H128 Co8 N56 S24 - | 8 | 1 | BK1060 | Liu, Y.-H.; Fronczek, F. R.; Watkins, S. F.; Shaffer, G. W.; Musselman, R. L. | <i>trans</i>-Bis(isothiocyanato)bis(ethylenediamine)cobalt(III) Thiocyanate | Acta Crystallographica Section C | 1,995 | 51 | 10 | 1992 | 1994 | 10.1107/S010827019500518X | 0.71073 | MoKα | null | 0.024 | null | null | 0.032 | null | null | null | null | 1.677 | 1.677 | null | null | null | has coordinates | Liu, Y.-H.; Fronczek, F. R.; Watkins, S. F.; Shaffer, G. W.; Musselman, R. L.
<i>trans</i>-Bis(isothiocyanato)bis(ethylenediamine)cobalt(III) Thiocyanate
Acta Crystallographica Section C
51(10)
(1995)
1992-1994 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,986 | 9.566 | 0.001 | 9.566 | 0.001 | 12.042 | 0.002 | 90 | null | 90 | null | 120 | null | 954.3 | 0.2 | 291 | null | null | null | null | null | null | null | crystallized from hexane | 6 | P 63/m | -P 6c | 176 | - C11 H15 Cl Fe2 O6 Si3 - | - C9 Cl3 Fe2 O6 Si3 - | - C18 Cl6 Fe4 O12 Si6 - | 2 | 0.166667 | BK1089 | Simons, R. S.; Tessier, C. A. | Diiron Complex with Three Bridging Silyl Substituents | Acta Crystallographica Section C | 1,995 | 51 | 10 | 1997 | 1998 | 10.1107/S0108270195002873 | 0.71073 | MoKα | null | 0.0351 | null | null | 0.0429 | null | null | null | null | 1.44 | 1.44 | null | null | null | has coordinates | Simons, R. S.; Tessier, C. A.
Diiron Complex with Three Bridging Silyl Substituents
Acta Crystallographica Section C
51(10)
(1995)
1997-1998 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,003,987 | 5.8981 | 0.0006 | 9.235 | 0.001 | 11.101 | 0.002 | 97.85 | 0.01 | 90.38 | 0.01 | 98.87 | 0.01 | 591.59 | 0.14 | 100 | null | 100 | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C3 H10 Cl2 N6 O9 - | - C3 H11 Cl2 N6 O9 - | - C6 H22 Cl4 N12 O18 - | 2 | 1 | BK1103 | Martin, A.; Pinkerton, A. A. | Melaminium Diperchlorate Hydrate | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2174 | 2177 | 10.1107/S0108270195003921 | 0.71073 | MoKα | 0.029 | 0.026 | null | null | 0.035 | null | null | null | null | 3.35 | 3.35 | null | null | null | has coordinates | Martin, A.; Pinkerton, A. A.
Melaminium Diperchlorate Hydrate
Acta Crystallographica Section C
51(10)
(1995)
2174-2177 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,003,988 | 8.052 | 0.002 | 5.488 | 0.002 | 19.308 | 0.002 | 90 | null | 95.39 | 0.01 | 90 | null | 849.4 | 0.4 | 296 | null | null | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | - C14 H18 N4 Ni O6 - | - C14 H18 N4 Ni O6 - | - C28 H36 N8 Ni2 O12 - | 2 | 0.5 | BK1125 | Okabe, N.; Tamaki, K. | Dimethanolbis(<i>N</i>-nitroso-<i>N</i>-phenylhydroxylaminato-<i>O</i>,<i>O</i>')nickel(II) | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2004 | 2005 | 10.1107/S0108270195005816 | 0.71069 | MoKα | null | 0.033 | null | null | 0.049 | null | null | null | null | 2.31 | 2.31 | null | null | null | has coordinates | Okabe, N.; Tamaki, K.
Dimethanolbis(<i>N</i>-nitroso-<i>N</i>-phenylhydroxylaminato-<i>O</i>,<i>O</i>')nickel(II)
Acta Crystallographica Section C
51(10)
(1995)
2004-2005 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,003,989 | 15.243 | 0.006 | 15.384 | 0.006 | 29.716 | 0.009 | 90 | null | 90 | null | 90 | null | 6,968 | 4 | 120 | 0.2 | 120 | 0.2 | null | null | null | null | see prep | 3 | P 21 21 21 | P 2ac 2ab | 19 | Methyl 2α,3β,23-triacetoxyurs-12,18-dien-28-oate | - C37 H54 O8 - | - C37 H54 O8 - | - C296 H432 O64 - | 8 | 2 | BM1010 | Cox, P. J.; Durham, D. G.; Liu, X.; Richards, R. M. E. | Methyl 2α,3β,23-Triacetoxyurs-12,18-dien-28-oate | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2135 | 2137 | 10.1107/S0108270195005774 | 0.71069 | MoKα | 0.1029 | 0.0452 | null | 0.0891 | 0.0747 | null | null | null | 0.644 | 0.898 | 0.898 | null | null | null | has coordinates | Cox, P. J.; Durham, D. G.; Liu, X.; Richards, R. M. E.
Methyl 2α,3β,23-Triacetoxyurs-12,18-dien-28-oate
Acta Crystallographica Section C
51(10)
(1995)
2135-2137 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,990 | 9.9075 | 0.0007 | 12.4566 | 0.0013 | 16.047 | 0.002 | 90 | null | 90 | null | 90 | null | 1,980.4 | 0.4 | 294 | 1 | 294 | 1 | null | null | null | null | see prep | 4 | P 21 21 21 | P 2ac 2ab | 19 | (3R,4R,4aS,10aR)-5-acetyl-3,4,4a,5,6,7,10,10a-octahydro-8-methoxy-7-methyl-6- oxo-2H-pyrano[3,2-g]pteridin-3,4-diyl diacetate | - C17 H22 N4 O8 - | - C17 H22 N4 O8 - | - C68 H88 N16 O32 - | 4 | 1 | BM1014 | Low, J. N.; Cadoret, E.; Ferguson, G.; López, M. D.; Quijano, M. L.; Sánchez, A.; Nogueras, M. | A Triacetyl Derivation of a Pyrano[3,2-<i>g</i>]pteridine | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2141 | 2143 | 10.1107/S0108270195005956 | 0.71073 | MolybdenumKα | 0.082 | 0.042 | null | 0.058 | 0.052 | null | null | null | null | 1.37 | 1.37 | null | null | null | has coordinates | Low, J. N.; Cadoret, E.; Ferguson, G.; López, M. D.; Quijano, M. L.; Sánchez, A.; Nogueras, M.
A Triacetyl Derivation of a Pyrano[3,2-<i>g</i>]pteridine
Acta Crystallographica Section C
51(10)
(1995)
2141-2143 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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4,322,330 | 10.6065 | 0.0002 | 13.1141 | 0.0003 | 16.7533 | 0.0004 | 111.83 | null | 104.684 | 0.001 | 94.803 | 0.001 | 2,051.02 | 0.08 | 213 | 2 | 213 | 2 | null | null | null | null | 9 | P -1 | -P 1 | 2 | - C38 H70 F12 N2 O P4 Re6 Sb2 Se8 - | - C52 H92 F12 N4 O2 P4 Re6 Sb2 Se8 - | - C52 H92 F12 N4 O2 P4 Re6 Sb2 Se8 - | 1 | 0.5 | Zhiping Zheng; Thomas G. Gray; R. H. Holm | Synthesis and Structures of Solvated Monoclusters and Bridged Di- and Triclusters Based on the cubic Building Block [Re6(μ3-Se)8]2+ | Inorganic Chemistry | 1,999 | 38 | 4888 | 4895 | 10.1021/ic9906050 | 0.71073 | MoKα | 0.1125 | 0.0675 | null | 0.1789 | 0.1721 | null | null | null | 0.938 | 1.294 | 1.294 | null | null | null | has coordinates | Zhiping Zheng; Thomas G. Gray; R. H. Holm
Synthesis and Structures of Solvated Monoclusters and Bridged Di- and Triclusters Based on the cubic Building Block [Re6(μ3-Se)8]2+
Inorganic Chemistry
38
(1999)
4888-4895 | 179,326 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,003,991 | 9.561 | 0.002 | 5.557 | 0.002 | 6.179 | 0.002 | 90 | null | 98.85 | 0.02 | 90 | null | 324.38 | 0.17 | 296 | null | null | null | null | null | null | null | grown from melt composition of BaNaBO~3~ | 4 | C 1 2/m 1 | -C 2y | 12 | - B Ba Na O3 - | - B Ba Na O3 - | - B4 Ba4 Na4 O12 - | 4 | 0.5 | BR1082 | Tu, J.-M.; Keszler, D. A. | BaNaBO~3~ | Acta Crystallographica Section C | 1,995 | 51 | 10 | 1962 | 1964 | 10.1107/S010827019400750X | 0.71069 | MoKα | null | 0.033 | null | null | 0.04 | null | null | null | null | 1.39 | 1.39 | null | null | null | has coordinates | Tu, J.-M.; Keszler, D. A.
BaNaBO~3~
Acta Crystallographica Section C
51(10)
(1995)
1962-1964 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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2,003,992 | 10.9547 | 0.0009 | 8.4281 | 0.0007 | 18.962 | 0.002 | 90 | null | 90.314 | 0.007 | 90 | null | 1,750.7 | 0.3 | 150 | null | 150 | null | null | null | null | null | from silicate melt | 4 | P 1 21/m 1 | -P 2yb | 11 | cesium-lithium phyllosilicate | cesium-lithium phyllosilicate' | - Cs1.33 Li0.67 O5 Si2 - | - Cs1.33333 Li0.666667 O5 Si2 - | - Cs16 Li8 O60 Si24 - | 12 | 3 | BR1107 | Veldman, N.; Spek, A. L.; Supèr, H. T. J.; de Jong, B. H. W. S. | Caesium‒Lithium Phyllosilicate, Cs~1.33~Li~0.67~Si~2~O~5~ | Acta Crystallographica Section C | 1,995 | 51 | 10 | 1972 | 1975 | 10.1107/S0108270195005257 | 0.71073 | MoKα | 0.0452 | 0.0394 | null | 0.115 | 0.144 | null | null | null | 1.13 | 1.13 | 1.13 | null | null | null | has coordinates | Veldman, N.; Spek, A. L.; Supèr, H. T. J.; de Jong, B. H. W. S.
Caesium‒Lithium Phyllosilicate, Cs~1.33~Li~0.67~Si~2~O~5~
Acta Crystallographica Section C
51(10)
(1995)
1972-1975 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,003,993 | 10.099 | 0.003 | 15.04 | 0.004 | 9.917 | 0.002 | 90 | null | 98.05 | 0.02 | 90 | null | 1,491.4 | 0.7 | 293 | null | null | null | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | 15 | - C8 H24 Cu N6 O6 - | - C8 H24 Cu N6 O6 - | - C32 H96 Cu4 N24 O24 - | 4 | 0.5 | DE1004 | Narayanan, B.; Bhadbhade, M. M. | Non-Thermochromic Bis(<i>N</i>,<i>N</i>-dimethylethylenediamine)copper(II) Dinitrate | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2016 | 2018 | 10.1107/S0108270195004859 | 0.71073 | MoKα | null | 0.03 | null | null | 0.055 | null | null | null | null | 1.75 | 1.75 | null | null | null | has coordinates | Narayanan, B.; Bhadbhade, M. M.
Non-Thermochromic Bis(<i>N</i>,<i>N</i>-dimethylethylenediamine)copper(II) Dinitrate
Acta Crystallographica Section C
51(10)
(1995)
2016-2018 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,003,994 | 24.122 | 0.003 | 13.321 | 0.002 | 7.509 | 0.001 | 90 | null | 101.6 | 0.01 | 90 | null | 2,363.6 | 0.6 | 293 | null | null | null | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | - C11 H11 N3 S2 - | - C11 H11 N3 S2 - | - C88 H88 N24 S16 - | 8 | 1 | DU1107 | Toledano, P.; Ait Itto, M. Y.; Hasnaoui, A. | 2-Méthyl-7-phényl-3,5-dithioxo-3,4,5,6-tétrahydro-2<i>H</i>-1,2,4-triazépine | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2066 | 2068 | 10.1107/S0108270195001314 | 0.71069 | MoKα | null | 0.0327 | null | null | 0.0317 | null | null | null | null | 3.73 | 3.73 | null | null | null | has coordinates | Toledano, P.; Ait Itto, M. Y.; Hasnaoui, A.
2-Méthyl-7-phényl-3,5-dithioxo-3,4,5,6-tétrahydro-2<i>H</i>-1,2,4-triazépine
Acta Crystallographica Section C
51(10)
(1995)
2066-2068 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,003,995 | 7.8067 | 0.0006 | 12.3221 | 0.001 | 10.4078 | 0.001 | 90 | null | 111.174 | 0.007 | 90 | null | 933.59 | 0.14 | 293 | 2 | 293 | 2 | null | null | null | null | synthesis | 4 | C 1 2/c 1 | -C 2yc | 15 | Potassium Yttrium Tetrametaphosphate | - K O12 P4 Y - | - K O12 P4 Y - | - K4 O48 P16 Y4 - | 4 | 0.5 | DU1117 | Hamady, A.; Jouini, T.; Driss, A. | KYP~4~O~12~ | Acta Crystallographica Section C | 1,995 | 51 | 10 | 1970 | 1972 | 10.1107/S0108270195002381 | 0.7106 | MoKα | 0.0298 | 0.0264 | null | 0.0661 | 0.0648 | null | null | null | 1.117 | 1.138 | 1.138 | null | null | null | has coordinates,has Fobs | Hamady, A.; Jouini, T.; Driss, A.
KYP~4~O~12~
Acta Crystallographica Section C
51(10)
(1995)
1970-1972 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,003,996 | 12.326 | 0.003 | 7.088 | 0.002 | 12.365 | 0.003 | 90 | null | 110.08 | 0.02 | 90 | null | 1,014.6 | 0.5 | 293 | null | null | null | null | null | null | null | 3 | C 1 c 1 | C -2yc | 9 | - Cd4 Ge S6 - | - Cd4 Ge S6 - | - Cd16 Ge4 S24 - | 4 | 1 | DU1119 | Julien-Pouzol, M.; Jaulmes, S. | Redétermination de la Structure du Sulfure de Cadmium et de Germanium, Cd~4~GeS~6~ | Acta Crystallographica Section C | 1,995 | 51 | 10 | 1966 | 1968 | 10.1107/S0108270195003763 | 0.71069 | MoKα | null | 0.0407 | null | null | 0.0508 | null | null | null | null | 0.28 | 0.28 | null | null | null | has coordinates | Julien-Pouzol, M.; Jaulmes, S.
Redétermination de la Structure du Sulfure de Cadmium et de Germanium, Cd~4~GeS~6~
Acta Crystallographica Section C
51(10)
(1995)
1966-1968 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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2,003,997 | 8.849 | 0.002 | 15.53 | 0.003 | 10.422 | 0.003 | 90 | null | 108.04 | 0.02 | 90 | null | 1,361.8 | 0.6 | 293 | 2 | 293 | 2 | null | null | null | null | Stenborn & Ludwig (1993b) | 6 | P 1 21 1 | P 2yb | 4 | Bis(dimethylglyoximato-N,N')(methyl)(triphenylphosphine)rhodium(III) | - C27 H32 N4 O4 P Rh - | - C27 H32 N4 O4 P Rh - | - C54 H64 N8 O8 P2 Rh2 - | 2 | 1 | FG1053 | Potočňák, I.; Dunaj-Jurčo, M.; Ludwig, M.; Steinborn, D. | Bis(dimethylglyoximato-<i>N</i>,<i>N</i>')(methyl)(triphenylphosphine)rhodium(III) | Acta Crystallographica Section C | 1,995 | 51 | 10 | 1999 | 2001 | 10.1107/S0108270195004240 | 0.71069 | MoKα | 0.0313 | 0.0202 | null | 0.1229 | 0.0496 | null | null | null | 0.981 | 1.012 | 1.012 | null | null | null | has coordinates | Potočňák, I.; Dunaj-Jurčo, M.; Ludwig, M.; Steinborn, D.
Bis(dimethylglyoximato-<i>N</i>,<i>N</i>')(methyl)(triphenylphosphine)rhodium(III)
Acta Crystallographica Section C
51(10)
(1995)
1999-2001 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,003,998 | 6.155 | 0.001 | 32.871 | 0.005 | 9.27 | 0.001 | 90 | null | 100.87 | 0.01 | 90 | null | 1,841.9 | 0.5 | 295 | null | 295 | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C8 H7 N2 O Se2 - | - C8 H7 N2 O Se2 - | - C64 H56 N16 O8 Se16 - | 8 | 2 | FG1061 | Parvez, M.; Boeré, R. T.; Moock, K. H. | A Dimer of 4-(4-Methoxyphenyl)-1,2,3,5-diselenadiazole | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2118 | 2121 | 10.1107/S0108270195004252 | 0.71069 | MoKα | null | 0.053 | null | null | 0.053 | null | null | null | null | 2.07 | 2.07 | null | null | null | has coordinates | Parvez, M.; Boeré, R. T.; Moock, K. H.
A Dimer of 4-(4-Methoxyphenyl)-1,2,3,5-diselenadiazole
Acta Crystallographica Section C
51(10)
(1995)
2118-2121 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,003,999 | 19.244 | 0.007 | 19.244 | 0.007 | 9.651 | 0.002 | 90 | null | 90 | null | 120 | null | 3,095.2 | 1.7 | 293 | 1 | 293 | 1 | null | null | null | null | Synthesised by Gleiter et al, 1984 | 4 | R -3 :H | -R 3 | 148 | 3,7-bis(tert-Butyl)-1,5,2,4,6,8-dithiatetrazocine | - C10 H18 N4 S2 - | - C10 H18 N4 S2 - | - C90 H162 N36 S18 - | 9 | 0.5 | FG1068 | Parvez, M.; Boeré, R. T.; Derrick, S.; Moock, K. H. | 3,7-Di-<i>tert</i>-butyl-1,5,2,4,6,8-dithiatetrazocine | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2116 | 2118 | 10.1107/S010827019500521X | 0.71069 | MoKα | 0.0711 | 0.0384 | null | 0.1339 | 0.1141 | null | null | null | 0.952 | 0.984 | 0.984 | null | null | null | has coordinates,has disorder | Parvez, M.; Boeré, R. T.; Derrick, S.; Moock, K. H.
3,7-Di-<i>tert</i>-butyl-1,5,2,4,6,8-dithiatetrazocine
Acta Crystallographica Section C
51(10)
(1995)
2116-2118 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,004,000 | 9.992 | 0.001 | 13.743 | 0.002 | 14.885 | 0.002 | 90 | null | 91.35 | 0.01 | 90 | null | 2,043.4 | 0.5 | 173 | 2 | 173 | 2 | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | Bis[tricarbonyl(tri-isopropyl phosphite)cobalt] dichloromethane solvate | - C25 H44 Cl2 Co2 O12 P2 - | - C25 H42 Cl1.98 Co2 O12 P2 - | - C50 H84 Cl3.96 Co4 O24 P4 - | 2 | 0.5 | FG1073 | Farrar, D. H.; Lough, A. J.; Poë, A. J.; Stromnova, T. A. | Bis[tricarbonyl(triisopropyl phosphite)cobalt](<i>Co</i>—<i>Co</i>) Dichloromethane Solvate | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2008 | 2010 | 10.1107/S0108270195005014 | 0.71073 | MoKα | 0.1494 | 0.0472 | null | 0.1428 | 0.107 | null | null | null | 1.005 | 1.093 | 1.093 | null | null | null | has coordinates | Farrar, D. H.; Lough, A. J.; Poë, A. J.; Stromnova, T. A.
Bis[tricarbonyl(triisopropyl phosphite)cobalt](<i>Co</i>—<i>Co</i>) Dichloromethane Solvate
Acta Crystallographica Section C
51(10)
(1995)
2008-2010 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,004,001 | 8.586 | 0.008 | 15.286 | 0.011 | 15.606 | 0.008 | 94.57 | 0.04 | 92.31 | 0.04 | 100.58 | 0.04 | 2,004 | 3 | 295 | 2 | null | null | null | null | null | null | ? | 5 | P -1 | -P 1 | 2 | - C22 H16 N2 S Se2 - | - C22 H16 N2 S Se2 - | - C88 H64 N8 S4 Se8 - | 4 | 2 | Billing, David G.; Levendis, Demetrius C.; Reid, David H.; Rose, Beate G. | 3,5-Diphenyl-2-(2-pyridylamino)-1-thia-6,6aλ^4^-diselenapentalene | Acta Crystallographica, Section C: Crystal Structure Communications | 1,995 | 51 | 10 | 2057 | 2059 | 10.1107/s0108270195001119 | 0.71067 | MoKα | null | 0.055 | null | null | 0.1576 | null | null | null | null | 0.895 | 0.895 | null | null | null | has coordinates | Billing, David G.; Levendis, Demetrius C.; Reid, David H.; Rose, Beate G.
3,5-Diphenyl-2-(2-pyridylamino)-1-thia-6,6aλ^4^-diselenapentalene
Acta Crystallographica, Section C: Crystal Structure Communications
51(10)
(1995)
2057-2059 | 200,796 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,004,002 | 9.036 | 0.001 | 19.834 | 0.001 | 12.16 | 0.001 | 90 | null | 100.81 | 0.01 | 90 | null | 2,140.6 | 0.3 | 293 | null | null | null | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | - C14 H22 Cl2 N8 O2 S2 - | - C14 H22 Cl2 N8 O2 S2 - | - C56 H88 Cl8 N32 O8 S8 - | 4 | 1 | HR1053 | Urtiaga, M. K.; Arriortua, M. I.; García-Tojal, J.; Rojo, T. | Pyridine-2-carbaldehyde Thiosemicarbazone Hydrochloride Monohydrate, 2C~7~H~9~N~4~S^+^.2Cl^{-^}.2H~2~O | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2172 | 2174 | 10.1107/S0108270195005324 | 0.71073 | MoKα | null | 0.064 | null | null | 0.1631 | null | null | null | null | 1.113 | 1.113 | null | null | null | has coordinates | Urtiaga, M. K.; Arriortua, M. I.; García-Tojal, J.; Rojo, T.
Pyridine-2-carbaldehyde Thiosemicarbazone Hydrochloride Monohydrate, 2C~7~H~9~N~4~S^+^.2Cl^{-^}.2H~2~O
Acta Crystallographica Section C
51(10)
(1995)
2172-2174 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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4,322,329 | 16.982 | 0.0003 | 18.9644 | 0.0004 | 23.2488 | 0.0001 | 97.449 | 0.001 | 96.387 | 0.001 | 96.211 | 0.001 | 7,320.7 | 0.2 | 293 | 2 | 293 | 2 | null | null | null | null | 9 | P -1 | -P 1 | 2 | - C82 H170 Cl4 F24 N4 P10 Re12 Sb4 Se16 - | - C81 H167.5 Cl4 F24 N4 P10 Re12 Sb4 Se16 - | - C162 H335 Cl8 F48 N8 P20 Re24 Sb8 Se32 - | 2 | 1 | Zhiping Zheng; Thomas G. Gray; R. H. Holm | Synthesis and Structures of Solvated Monoclusters and Bridged Di- and Triclusters Based on the cubic Building Block [Re6(μ3-Se)8]2+ | Inorganic Chemistry | 1,999 | 38 | 4888 | 4895 | 10.1021/ic9906050 | 0.71073 | MoKα | 0.1039 | 0.0649 | null | 0.1563 | 0.1255 | null | null | null | 1.121 | 1.127 | 1.127 | null | null | null | has coordinates | Zhiping Zheng; Thomas G. Gray; R. H. Holm
Synthesis and Structures of Solvated Monoclusters and Bridged Di- and Triclusters Based on the cubic Building Block [Re6(μ3-Se)8]2+
Inorganic Chemistry
38
(1999)
4888-4895 | 179,326 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-23 15:24:39 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179326 $
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2,004,003 | 10.497 | 0.006 | 8.405 | 0.004 | 17.17 | 0.01 | 90 | null | 95.59 | 0.03 | 90 | null | 1,507.7 | 1.4 | 293 | null | null | null | null | null | null | null | 3 | P 1 21/n 1 | -P 2yn | 14 | - C21 H15 N - | - C21 H15 N - | - C84 H60 N4 - | 4 | 1 | HU1097 | Ahmet, M. T.; Miller, J. R.; Osborne, A. G.; Warmsley, J. F. | 2,4-Diphenylquinoline and its Sterically Hindered Derivative 3-Methyl-2,4-diphenylquinoline | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2105 | 2108 | 10.1107/S0108270195002794 | 0.71073 | MoKα | null | 0.0349 | null | null | 0.0359 | null | null | null | null | 0.253 | 0.253 | null | null | null | has coordinates | Ahmet, M. T.; Miller, J. R.; Osborne, A. G.; Warmsley, J. F.
2,4-Diphenylquinoline and its Sterically Hindered Derivative 3-Methyl-2,4-diphenylquinoline
Acta Crystallographica Section C
51(10)
(1995)
2105-2108 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,004,004 | 8.273 | 0.002 | 10.248 | 0.003 | 11.113 | 0.002 | 111.87 | 0.02 | 103.61 | 0.01 | 101.35 | 0.02 | 806.5 | 0.4 | 293 | null | null | null | null | null | null | null | 3 | P -1 | -P 1 | 2 | - C22 H17 N - | - C22 H17 N - | - C44 H34 N2 - | 2 | 1 | HU1097 | Ahmet, M. T.; Miller, J. R.; Osborne, A. G.; Warmsley, J. F. | 2,4-Diphenylquinoline and its Sterically Hindered Derivative 3-Methyl-2,4-diphenylquinoline | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2105 | 2108 | 10.1107/S0108270195002794 | 0.71073 | MoKα | null | 0.06 | null | null | 0.0631 | null | null | null | null | 0.478 | 0.478 | null | null | null | has coordinates | Ahmet, M. T.; Miller, J. R.; Osborne, A. G.; Warmsley, J. F.
2,4-Diphenylquinoline and its Sterically Hindered Derivative 3-Methyl-2,4-diphenylquinoline
Acta Crystallographica Section C
51(10)
(1995)
2105-2108 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,005 | 5.274 | 0.001 | 12.087 | 0.001 | 20.053 | 0.002 | 90 | null | 90 | null | 90 | null | 1,278.3 | 0.3 | 296 | 2 | 296 | 2 | null | null | null | null | SIGMA Chemical Co. | 4 | P b c a | -P 2ac 2ab | 61 | DL- PROLINE MONOHYDRATE | DL- PROLINE MONOHYDRATE | - C5 H11 N O3 - | - C5 H11 N O3 - | - C40 H88 N8 O24 - | 8 | 1 | HU1113 | Padmanabhan, S.; Suresh, S.; Vijayan, M. | <small>DL</small>-Proline Monohydrate | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2098 | 2100 | 10.1107/S0108270195003465 | 0.71068 | MoKα | 0.0475 | 0.0391 | null | 0.1107 | 0.1066 | null | null | null | 1.049 | 1.098 | 1.098 | null | null | null | has coordinates | Padmanabhan, S.; Suresh, S.; Vijayan, M.
<small>DL</small>-Proline Monohydrate
Acta Crystallographica Section C
51(10)
(1995)
2098-2100 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,006 | 12.563 | 0.003 | 14.083 | 0.004 | 15.308 | 0.003 | 90 | null | 102.17 | 0.02 | 90 | null | 2,647.5 | 1.1 | 295 | null | 295 | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | 1-Cyano-2-(2,3,6,7-tetramethoxy-10-diethylaminomethylphenanthr-9-yl)pyrrolidine | - C29 H37 N3 O4 - | - C29 H37 N3 O4 - | - C116 H148 N12 O16 - | 4 | 1 | HU1121 | Kabaleeswaran, V.; Rajan, S. S.; Thiruvalluvar, A.; Parthasarathi, V. | 2-(10-Diethylaminomethyl-2,3,6,7-tetramethoxy-9-phenanthrylmethyl)-1-pyrrolidinecarbonitrile | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2189 | 2192 | 10.1107/S0108270195003428 | 1.5418 | CuKα | null | 0.067 | null | null | 0.072 | null | null | null | null | 1.8 | 1.8 | null | null | null | has coordinates | Kabaleeswaran, V.; Rajan, S. S.; Thiruvalluvar, A.; Parthasarathi, V.
2-(10-Diethylaminomethyl-2,3,6,7-tetramethoxy-9-phenanthrylmethyl)-1-pyrrolidinecarbonitrile
Acta Crystallographica Section C
51(10)
(1995)
2189-2192 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,007 | 3.8437 | 0.0003 | 3.8437 | 0.0003 | 12.688 | 0.0015 | 90 | null | 90 | null | 90 | null | 187.45 | 0.03 | 296 | 2 | 296 | 2 | null | null | null | null | 4 | I 4/m m m | -I 4 2 | 139 | strontium lanthanum gallate | strontium lanthanum gallate | - Ga La O4 Sr - | - Ga La O4 Sr - | - Ga2 La2 O8 Sr2 - | 2 | 0.0625 | JZ1003 | Britten, J. F.; Dabkowska, H. A.; Dabkowski, A. B.; Greedan, J. E.; Campbell, J. L.; Teesdale, W. J. | Czochralski-Grown SrLaGaO~4~ | Acta Crystallographica Section C | 1,995 | 51 | 10 | 1975 | 1977 | 10.1107/S0108270194011820 | 0.56086 | AgKα | 0.0324 | 0.0272 | null | 0.0679 | 0.0662 | null | null | null | 1.156 | 1.187 | 1.187 | null | null | null | has coordinates | Britten, J. F.; Dabkowska, H. A.; Dabkowski, A. B.; Greedan, J. E.; Campbell, J. L.; Teesdale, W. J.
Czochralski-Grown SrLaGaO~4~
Acta Crystallographica Section C
51(10)
(1995)
1975-1977 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,004,008 | 8.544 | 0.003 | 13.193 | 0.001 | 13.616 | 0.001 | 90 | null | 90.23 | 0.02 | 90 | null | 1,534.8 | 0.6 | 297 | 2 | 297 | 2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | stilbene-carbamate 1 | 4-[2-(4'-nitrophenyl)ethenyl]phenylcarbamic acid ethyl ester | - C17 H16 N2 O4 - | - C17 H16 N2 O4 - | - C68 H64 N8 O16 - | 4 | 1 | JZ1028 | Soto Bustamante, E. A.; Hanemann, T.; Haase, W.; Svoboda, I.; Fuess, H. | Two New Stilbene Carbamates | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2192 | 2196 | 10.1107/S0108270195004847 | 0.71069 | MoKα | 0.0555 | null | null | 0.1369 | null | null | null | null | 1.116 | 1.152 | 1.152 | null | null | null | has coordinates | Soto Bustamante, E. A.; Hanemann, T.; Haase, W.; Svoboda, I.; Fuess, H.
Two New Stilbene Carbamates
Acta Crystallographica Section C
51(10)
(1995)
2192-2196 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,009 | 8.607 | 0.002 | 33.918 | 0.008 | 11.43 | 0.002 | 90 | null | 90.54 | 0.02 | 90 | null | 3,336.6 | 1.2 | 301 | 2 | 301 | 2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | stilbene-carbamate 2 | 4-[2-(2',4'-dinitrophenyl)ethenyl]phenylcarbamic acid ethyl ester | - C17 H15 N3 O6 - | - C17 H15 N3 O6 - | - C136 H120 N24 O48 - | 8 | 2 | JZ1028 | Soto Bustamante, E. A.; Hanemann, T.; Haase, W.; Svoboda, I.; Fuess, H. | Two New Stilbene Carbamates | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2192 | 2196 | 10.1107/S0108270195004847 | 0.71069 | MoKα | 0.0802 | null | null | 0.2022 | null | null | null | null | 1.044 | 1.011 | 1.011 | null | null | null | has coordinates | Soto Bustamante, E. A.; Hanemann, T.; Haase, W.; Svoboda, I.; Fuess, H.
Two New Stilbene Carbamates
Acta Crystallographica Section C
51(10)
(1995)
2192-2196 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,004,010 | 12.38 | 0.01 | 10.11 | 0.01 | 11.44 | 0.01 | 123.2 | 0.1 | 77.9 | 0.1 | 100 | 0.1 | 1,168 | 2 | 286 | null | 288 | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | bis(tetraphenylphosphonium) tetraazidodimethylstannate(II) | - C50 H46 N12 P2 Sn - | - C50 H46 N12 P2 Sn - | - C50 H46 N12 P2 Sn - | 1 | 0.5 | JZ1036 | Halfpenny, J. | Bis(tetraphenylphosphonium) Tetraazidodimethylstannate(IV) | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2044 | 2046 | 10.1107/S0108270195005269 | 0.7107 | MoKα | null | 0.038 | null | null | 0.038 | null | null | null | null | 0.427 | 0.427 | null | null | null | has coordinates | Halfpenny, J.
Bis(tetraphenylphosphonium) Tetraazidodimethylstannate(IV)
Acta Crystallographica Section C
51(10)
(1995)
2044-2046 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,004,011 | 15.305 | 0.004 | 3.8628 | 0.0004 | 7.467 | 0.002 | 90 | null | 105.34 | 0.04 | 90 | null | 425.72 | 0.18 | 293 | 1 | 293 | 1 | null | null | null | null | 3 | C 1 2/m 1 | -C 2y | 12 | Tantal(IV)oxiddiiodid | - I2 O Ta - | - I2 O Ta - | - I8 O4 Ta4 - | 4 | 0.5 | JZ1041 | Ruck, M. | TaOI~2~: Eine zentrosymmetrische Variante der NbOI~2~-Struktur | Acta Crystallographica Section C | 1,995 | 51 | 10 | 1960 | 1962 | 10.1107/S0108270195003799 | 0.71073 | MoKα | 0.0894 | 0.0467 | null | 0.0614 | 0.0539 | null | null | null | 1.006 | 1.079 | 1.079 | null | null | null | has coordinates | Ruck, M.
TaOI~2~: Eine zentrosymmetrische Variante der NbOI~2~-Struktur
Acta Crystallographica Section C
51(10)
(1995)
1960-1962 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
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2,004,012 | 6.19 | 0.001 | 12.278 | 0.001 | 14.11 | 0.001 | 110.79 | 0.01 | 99.18 | 0.01 | 103.87 | 0.01 | 937.3 | 0.2 | 296 | null | null | null | null | null | null | null | see text | 6 | P -1 | -P 1 | 2 | - C16 H22 Au O P Si - | - C16 H22 Au O P Si - | - C32 H44 Au2 O2 P2 Si2 - | 2 | 1 | JZ1043 | Bauer, A.; Schier, A.; Schmidbaur, H. | (Methyldiphenylphosphine)(trimethylsiloxy)gold(I) | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2030 | 2032 | 10.1107/S0108270195003775 | 0.71073 | MoKα | null | 0.0277 | null | null | 0.0303 | null | null | null | null | 1.24 | 1.24 | null | null | null | has coordinates | Bauer, A.; Schier, A.; Schmidbaur, H.
(Methyldiphenylphosphine)(trimethylsiloxy)gold(I)
Acta Crystallographica Section C
51(10)
(1995)
2030-2032 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,013 | 14.397 | 0.001 | 17.432 | 0.001 | 8.535 | 0.001 | 90 | null | 112.6 | 0.01 | 90 | null | 1,977.5 | 0.3 | 293 | null | null | null | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | 15 | - C20 H22 Cu N4 O5 - | - C20 H22 Cu0.5 N4 O4.5 - | - C80 H88 Cu2 N16 O18 - | 4 | 0.5 | JZ1045 | Tosik, A.; Sieron, L.; Bukowska-Strzyzewska, M. | Heptacoordinate Cu^II^ in <i>catena</i>-Poly[aquabis(benzimidazole-<i>N</i>^3^)copper(II)-μ-adipato-<i>O</i>,<i>O</i>':<i>O</i>'',<i>O</i>'''] | Acta Crystallographica Section C | 1,995 | 51 | 10 | 1985 | 1987 | 10.1107/S0108270195005968 | 1.54184 | CuKα | null | 0.044 | null | null | 0.118 | null | null | null | null | 1.037 | 1.037 | null | null | null | has coordinates,has disorder | Tosik, A.; Sieron, L.; Bukowska-Strzyzewska, M.
Heptacoordinate Cu^II^ in <i>catena</i>-Poly[aquabis(benzimidazole-<i>N</i>^3^)copper(II)-μ-adipato-<i>O</i>,<i>O</i>':<i>O</i>'',<i>O</i>''']
Acta Crystallographica Section C
51(10)
(1995)
1985-1987 | 192,020 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-02-13 15:40:43 +0200 (Mon, 13 Feb 2017) $
#$Revision: 192020 $
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4,322,328 | 13.9972 | 0.0001 | 19.7337 | 0.0003 | 39.9367 | 0.0006 | 90 | null | 93.897 | 0.001 | 90 | null | 11,005.7 | 0.2 | 213 | 2 | 213 | 2 | null | null | null | null | 7 | C 1 2/c 1 | -C 2yc | 15 | - C30 H30 F12 N6 Re6 Sb2 Se8 - | - C30 H30 F12 N6 Re6 Sb2 Se8 - | - C240 H240 F96 N48 Re48 Sb16 Se64 - | 8 | 1 | Zhiping Zheng; Thomas G. Gray; R. H. Holm | Synthesis and Structures of Solvated Monoclusters and Bridged Di- and Triclusters Based on the cubic Building Block [Re6(μ3-Se)8]2+ | Inorganic Chemistry | 1,999 | 38 | 4888 | 4895 | 10.1021/ic9906050 | 0.71073 | MoKα | 0.1099 | 0.0506 | null | 0.1311 | 0.1089 | null | null | null | 1.064 | 1.26 | 1.26 | null | null | null | has coordinates | Zhiping Zheng; Thomas G. Gray; R. H. Holm
Synthesis and Structures of Solvated Monoclusters and Bridged Di- and Triclusters Based on the cubic Building Block [Re6(μ3-Se)8]2+
Inorganic Chemistry
38
(1999)
4888-4895 | 179,326 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-23 15:24:39 +0200 (Wed, 23 Mar 2016) $
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2,004,014 | 6.724 | 0.001 | 8.721 | 0.001 | 18.692 | 0.003 | 90 | null | 90 | null | 90 | null | 1,096.1 | 0.3 | 293 | null | null | null | null | null | null | null | 5 | P 21 21 21 | P 2ac 2ab | 19 | - C10 H10 Cu N2 O5 - | - C10 H10 Cu N2 O5 - | - C40 H40 Cu4 N8 O20 - | 4 | 1 | JZ1046 | Tosik, A.; Sieron, L.; Bukowska-Strzyzewska, M. | <i>catena</i>-Poly[aqua(benzimidazole-<i>N</i>^3^)copper(II)-μ-malonato-<i>O</i>,<i>O</i>'':<i>O</i>'] | Acta Crystallographica Section C | 1,995 | 51 | 10 | 1987 | 1989 | 10.1107/S0108270195004707 | 1.54184 | CuKα | null | 0.0462 | null | null | 0.047 | null | null | null | null | 1.07 | 1.07 | null | null | null | has coordinates | Tosik, A.; Sieron, L.; Bukowska-Strzyzewska, M.
<i>catena</i>-Poly[aqua(benzimidazole-<i>N</i>^3^)copper(II)-μ-malonato-<i>O</i>,<i>O</i>'':<i>O</i>']
Acta Crystallographica Section C
51(10)
(1995)
1987-1989 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,004,015 | 6.225 | 0.002 | 9.369 | 0.002 | 10.794 | 0.002 | 87.54 | 0.02 | 73.81 | 0.02 | 83.7 | 0.02 | 600.9 | 0.3 | 193 | 2 | 193 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C24 H34 N2 O2 Si2 - | - C24 H34 N2 O2 Si2 - | - C24 H34 N2 O2 Si2 - | 1 | 0.5 | JZ1048 | Pohl, E.; Herbst-Irmer, R.; Huhn, T.; Groth, U. | A Diaza-<i>cyclo</i>-tetradecadiene–Bis(pyrido-silafuran) Ring System | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2145 | 2147 | 10.1107/S0108270195005117 | 0.71073 | MoKα | 0.062 | 0.0563 | null | 0.1609 | 0.1506 | null | null | null | 1.098 | 1.092 | 1.092 | null | null | null | has coordinates | Pohl, E.; Herbst-Irmer, R.; Huhn, T.; Groth, U.
A Diaza-<i>cyclo</i>-tetradecadiene–Bis(pyrido-silafuran) Ring System
Acta Crystallographica Section C
51(10)
(1995)
2145-2147 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,016 | 10.817 | 0.005 | 12.62 | 0.004 | 11.502 | 0.004 | 90 | null | 91.44 | 0.02 | 90 | null | 1,569.6 | 1 | 293 | null | 293 | null | null | null | null | null | 3 | I 1 a 1 | I -2ya | 9 | - C19 H20 O2 - | - C19 H20 O2 - | - C76 H80 O8 - | 4 | 1 | KA1116 | Judas, N.; Kaitner, B.; Mestrovic, E. | 3,3-Dibenzylpentane-2,4-dione, C~19~H~20~O~2~ | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2123 | 2125 | 10.1107/S0108270195004690 | 0.7093 | MolybdenumKα | null | 0.032 | null | null | 0.043 | null | null | null | null | 1.06 | 1.06 | null | null | null | has coordinates | Judas, N.; Kaitner, B.; Mestrovic, E.
3,3-Dibenzylpentane-2,4-dione, C~19~H~20~O~2~
Acta Crystallographica Section C
51(10)
(1995)
2123-2125 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,017 | 11.683 | 0.002 | 12.388 | 0.003 | 15.978 | 0.003 | 75.62 | 0.03 | 86 | 0.03 | 65.12 | 0.03 | 2,030.5 | 0.9 | 295 | null | null | null | null | null | null | null | see text | 4 | P -1 | -P 1 | 2 | - C48 H24 Gd N13 - | - C48 H24 Gd N13 - | - C96 H48 Gd2 N26 - | 2 | 1 | KA1117 | Janczak, J.; Kubiak, R. | Gadolinium(III) Bicyclic Phthalocyanine | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2039 | 2042 | 10.1107/S0108270195005300 | 0.71073 | MoKα | null | 0.047 | null | null | 0.068 | null | null | null | null | 1.23 | 1.23 | null | null | null | has coordinates | Janczak, J.; Kubiak, R.
Gadolinium(III) Bicyclic Phthalocyanine
Acta Crystallographica Section C
51(10)
(1995)
2039-2042 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,004,018 | 10.293 | 0.012 | 14.21 | 0.03 | 15.6 | 0.03 | 90 | 0.02 | 90 | 0.05 | 90 | 0.06 | 2,282 | 7 | 295 | null | null | null | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | - C24 H30 N2 O4 - | - C24 H30 N2 O4 - | - C96 H120 N8 O16 - | 4 | 1 | KA1122 | Weber, H. P.; Ettmayer, P.; Hübner, M.; Gstach, H. | (3<i>R</i>,4<i>S</i>,5<i>S</i>)-5-Benzyl-4-hydroxy-3-[1(<i>S</i>)-(1,1-dimethylethoxycarbonylamino)-2-phenylethyl]pyrrolidin-2-one | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2139 | 2141 | 10.1107/S010827019500504X | 1.54184 | CuKα | null | 0.068 | null | null | 0.069 | null | null | null | null | 3.113 | 3.113 | null | null | null | has coordinates | Weber, H. P.; Ettmayer, P.; Hübner, M.; Gstach, H.
(3<i>R</i>,4<i>S</i>,5<i>S</i>)-5-Benzyl-4-hydroxy-3-[1(<i>S</i>)-(1,1-dimethylethoxycarbonylamino)-2-phenylethyl]pyrrolidin-2-one
Acta Crystallographica Section C
51(10)
(1995)
2139-2141 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,004,019 | 9.065 | 0.001 | 21.295 | 0.003 | 21.976 | 0.003 | 90 | null | 98.669 | 0.001 | 90 | null | 4,193.8 | 0.9 | 296 | 2 | null | null | null | null | null | null | 7 | P 1 21/c 1 | -P 2ybc | 14 | - C22 H50 Cl Co2 La O20 P6 - | - C22 H50 Cl Co2 La O20 P6 - | - C88 H200 Cl4 Co8 La4 O80 P24 - | 4 | 1 | KH1012 | Cho, I. Y.; Yeo, H. J.; Jeong, J. H.; Song, C. E. | Di(aqua)bis[(η^5^-cyclopentadienyl)tris(dimethylphosphito-<i>P</i>)cobalt-<i>O</i>,<i>O</i>',<i>O</i>'']lanthanum(III) Chloride | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2035 | 2037 | 10.1107/S0108270195000473 | 0.71073 | MoKα | null | 0.039 | null | null | 0.048 | null | null | null | null | 1.068 | 1.068 | null | null | null | has coordinates | Cho, I. Y.; Yeo, H. J.; Jeong, J. H.; Song, C. E.
Di(aqua)bis[(η^5^-cyclopentadienyl)tris(dimethylphosphito-<i>P</i>)cobalt-<i>O</i>,<i>O</i>',<i>O</i>'']lanthanum(III) Chloride
Acta Crystallographica Section C
51(10)
(1995)
2035-2037 | 191,094 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-01-30 15:55:43 +0200 (Mon, 30 Jan 2017) $
#$Revision: 191094 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/40/2004019.cif $
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2,004,020 | 7.037 | 0.001 | 7.645 | 0.001 | 13.445 | 0.001 | 90 | null | 90 | null | 90 | null | 723.31 | 0.15 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | Hydrazinium L-tartrate | - C4 H10 N2 O6 - | - C4 H10 N2 O6 - | - C16 H40 N8 O24 - | 4 | 1 | KH1026 | Fun, H.-K.; Sivakumar, K.; Jiang, Y.-Z.; Sun, J.; Zhou, Z.-Y. | Hydrazinium <small>L</small>-Tartrate | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2085 | 2087 | 10.1107/S0108270195005488 | 0.71073 | MoKα | 0.0363 | 0.0314 | null | 0.0811 | 0.0791 | null | null | null | 0.989 | 1.053 | 1.053 | null | null | null | has coordinates | Fun, H.-K.; Sivakumar, K.; Jiang, Y.-Z.; Sun, J.; Zhou, Z.-Y.
Hydrazinium <small>L</small>-Tartrate
Acta Crystallographica Section C
51(10)
(1995)
2085-2087 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,004,021 | 9.082 | 0.002 | 10.778 | 0.002 | 11.088 | 0.003 | 76.93 | 0.01 | 83.41 | 0.01 | 80.78 | 0.01 | 1,040.1 | 0.4 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P -1 | -P 1 | 2 | 7-dimethylamino-4-methylcoumarin | - C12 H13 N O2 - | - C12 H13 N O2 - | - C48 H52 N4 O8 - | 4 | 2 | KH1033 | Yip, B.-C.; Yaw, O.-L.; Ong, L.-H.; Fun, H.-K.; Sivakumar, K. | Coumarin 311 | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2087 | 2089 | 10.1107/S0108270195005476 | 0.71073 | MoKα | 0.0658 | 0.0523 | null | 0.1688 | 0.1688 | null | null | null | 1.116 | 1.241 | 1.241 | null | null | null | has coordinates | Yip, B.-C.; Yaw, O.-L.; Ong, L.-H.; Fun, H.-K.; Sivakumar, K.
Coumarin 311
Acta Crystallographica Section C
51(10)
(1995)
2087-2089 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
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2,004,022 | 5.425 | 0.001 | 17.618 | 0.002 | 12.173 | 0.002 | 90 | null | 97.07 | 0.02 | 90 | null | 1,154.6 | 0.3 | 293 | null | null | null | null | null | null | null | synthesis and recrystallization | 4 | P 1 21/n 1 | -P 2yn | 14 | - C14 H12 O S - | - C14 H12 O S - | - C56 H48 O4 S4 - | 4 | 1 | KH1036 | Wong, W.-T.; Lee, S.-M. | 2-(Phenylmethylthio)benzaldehyde | Acta Crystallographica Section C | 1,995 | 51 | 10 | 2137 | 2139 | 10.1107/S0108270195005981 | 0.71073 | MoKα | null | 0.038 | null | null | 0.062 | null | null | null | null | 1.912 | 1.912 | null | null | null | has coordinates | Wong, W.-T.; Lee, S.-M.
2-(Phenylmethylthio)benzaldehyde
Acta Crystallographica Section C
51(10)
(1995)
2137-2139 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/40/2004022.cif $
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